CS-0046276
3-(3-Butyn-1-yl)-3H-diazirine-3-ethanamine
Manufacturer: ChemScene
CAS Number: 1450752-97-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0046276-10mg | In Stock | ₹ 3,422.40 |
| 50mg | CS-0046276-50mg | In Stock | ₹ 11,379.48 |
| 100mg | CS-0046276-100mg | In Stock | ₹ 19,165.44 |
| 250mg | CS-0046276-250mg | In Stock | ₹ 37,047.48 |
| 500mg | CS-0046276-500mg | In Stock | ₹ 69,560.28 |
| 1g | CS-0046276-1g | In Stock | ₹ 1,34,757.00 |
CS-0046276 - 10mg
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
97%
MDL No
MFCD29918288
Storage
-20°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃
Molecular Weight
137.18
Synonyms
2-(3-(but-3-yn-1-yl)-3H-diazirin-3-yl)ethan-1-amine
SMILES
NCCC1(CCC#C)N=N1
Tpsa
50.74
Logp
0.9107
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(3-(But-3-yn-1-yl)-3H-diazirin-3-yl)ethanamine / 50mg / 582634543 / CS-0046276 / 0.000 / 1450752-97-2 / MFCD29918288 / 137.186 / C7H11N3 | eMolecules | ₹ 16,750.94 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2-(3-(But-3-yn-1-yl)-3H-diazirin-3-yl)ethan-1-amine 95% | Purity: 95% | Mol Wt: 137.18 | 1450752-97-2 | MFCD29918288 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 72,388.89 | |
 | Chemscene CS-0046276,AbaChemscene,2-(3-(But-3-yn-1-yl)-3H-diazirin-3-yl)ethanamine,1450752-97-2,100mg | Chemscene | ₹ 19,165.44 | |
 | 2-(3-(But-3-yn-1-yl)-3H-diazirin-3-yl)ethan-1-amine | Aaron Chemicals LLC | ₹ 5,219.16 - ₹ 1,03,698.72 | |
 | 1450752-97-2 | 2-(3-(But-3-yn-1-yl)-3H-diazirin-3-yl)ethan-1-amine | A2B Chem | ₹ 2,395.68 - ₹ 48,769.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD29918288
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 2-(3-(but-3-yn-1-yl)-3H-diazirin-3-yl)ethan-1-amine
SMILES: NCCC1(CCC#C)N=N1
Tpsa: 50.74
Logp: 0.9107
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD29918288
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
2-(3-(but-3-yn-1-yl)-3H-diazirin-3-yl)ethan-1-amine
SMILES:
NCCC1(CCC#C)N=N1
Tpsa:
50.74
Logp:
0.9107
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD02682541
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₇NO₄S
Molecular Weight: 509.62
Synonyms: FMOC-CYSTEINE(BZL)-OPFP
SMILES: O=C(O)[C@H](CSC(C1=CC=CC=C1)C2=CC=CC=C2)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O
Tpsa: 75.63
Logp: 6.5011
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD02682541
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₇NO₄S
Molecular Weight:
509.62
Synonyms:
FMOC-CYSTEINE(BZL)-OPFP
SMILES:
O=C(O)[C@H](CSC(C1=CC=CC=C1)C2=CC=CC=C2)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O
Tpsa:
75.63
Logp:
6.5011
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9
Purity: 95+%
MDL No: MFCD06857924
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO₂S
Molecular Weight: 237.25
Synonyms: 2-(2-FLUORO-PHENYL)-4-METHYL-THIAZOLE-5-CARBOXYLIC ACID
SMILES: O=C(C1=C(C)N=C(C2=CC=CC=C2F)S1)O
Tpsa: 50.19
Logp: 2.95582
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD06857924
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO₂S
Molecular Weight:
237.25
Synonyms:
2-(2-FLUORO-PHENYL)-4-METHYL-THIAZOLE-5-CARBOXYLIC ACID
SMILES:
O=C(C1=C(C)N=C(C2=CC=CC=C2F)S1)O
Tpsa:
50.19
Logp:
2.95582
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00027411
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₅NaO₁₁P₂
Molecular Weight: 465.18
Synonyms: GDP (sodium), Type I, 96% (HPLC)
SMILES: O=P(OP(O)(O[Na])=O)(O)OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(N=C(N)NC3=O)=C3N=C2)O1
Tpsa: 255.4
Logp: -6.0807
H Acceptors: 13
H Donors: 6
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00027411
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₅NaO₁₁P₂
Molecular Weight:
465.18
Synonyms:
GDP (sodium), Type I, 96% (HPLC)
SMILES:
O=P(OP(O)(O[Na])=O)(O)OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(N=C(N)NC3=O)=C3N=C2)O1
Tpsa:
255.4
Logp:
-6.0807
H Acceptors:
13
H Donors:
6
Rotatable Bonds:
6