CS-0106038
3-(3-Butyn-1-yl)-3H-diazirine-3-ethanol
Manufacturer: ChemScene
CAS Number: 1450754-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0106038-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0106038-100mg | In Stock | ₹ 11,837.00 |
| 250mg | CS-0106038-250mg | In Stock | ₹ 23,140.00 |
| 1g | CS-0106038-1g | In Stock | ₹ 54,913.00 |
| 5g | CS-0106038-5g | In Stock | ₹ 2,74,476.00 |
CS-0106038 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
97%
MDL No
MFCD29918290
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O
Molecular Weight
138.17
Synonyms
2-(3-but-3-ynyl-3H-diazirin-3-yl)-ethanol
SMILES
C#CCCC1(CCO)N=N1
Tpsa
44.95
Logp
0.9443
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(3-BUT-3-YNYL-3H-DIAZIRIN-3-YL)-ETHANOL | 1450754-41-2 | MFCD29918290 | 1g | eMolecules | ₹ 1,73,477.02 | |
 | Sigma Aldrich Fine Chemicals Biosciences 2-(3-But-3-ynyl-3H-diazirin-3-yl)-ethanol >=95% | 1450754-41-2 | MFCD29918290 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 38,050.17 | |
 | 1450754-41-2 | 2-(3-But-3-ynyl-3h-diazirin-3-yl)-ethanol | A2B Chem | ₹ 4,717.00 - ₹ 1,92,151.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2924
Class
3,8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501
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Purity: 97%
MDL No: MFCD29918290
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 2-(3-but-3-ynyl-3H-diazirin-3-yl)-ethanol
SMILES: C#CCCC1(CCO)N=N1
Tpsa: 44.95
Logp: 0.9443
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD29918290
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
2-(3-but-3-ynyl-3H-diazirin-3-yl)-ethanol
SMILES:
C#CCCC1(CCO)N=N1
Tpsa:
44.95
Logp:
0.9443
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00993162
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₂S
Molecular Weight: 250.11
Synonyms: Benzenesulfonamide, p-bromo-N-methyl-
SMILES: O=S(C1=CC=C(Br)C=C1)(NC)=O
Tpsa: 46.17
Logp: 1.3572
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00993162
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₂S
Molecular Weight:
250.11
Synonyms:
Benzenesulfonamide, p-bromo-N-methyl-
SMILES:
O=S(C1=CC=C(Br)C=C1)(NC)=O
Tpsa:
46.17
Logp:
1.3572
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD16987860
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃S
Molecular Weight: 185.63
Synonyms: 6-Chloro-[1,3]thiazolo[4,5-c]pyridin-2-amine
SMILES: NC(S1)=NC2=C1C=C(Cl)N=C2
Tpsa: 51.8
Logp: 1.9269
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD16987860
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃S
Molecular Weight:
185.63
Synonyms:
6-Chloro-[1,3]thiazolo[4,5-c]pyridin-2-amine
SMILES:
NC(S1)=NC2=C1C=C(Cl)N=C2
Tpsa:
51.8
Logp:
1.9269
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD06740643
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₅N₃
Molecular Weight: 211.35
Synonyms: 1-Methyl-4-(2-piperidin-4-ylethyl)piperazine
SMILES: CN1CCN(CCC2CCNCC2)CC1
Tpsa: 18.51
Logp: 0.6235
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD06740643
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅N₃
Molecular Weight:
211.35
Synonyms:
1-Methyl-4-(2-piperidin-4-ylethyl)piperazine
SMILES:
CN1CCN(CCC2CCNCC2)CC1
Tpsa:
18.51
Logp:
0.6235
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3