CS-0137485
3-(But-3-yn-1-yl)-3-(2-iodoethyl)-3H-diazirine
Manufacturer: ChemScene
CAS Number: 1450754-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0137485-50mg | In Stock | ₹ 5,818.08 |
| 100mg | CS-0137485-100mg | In Stock | ₹ 10,267.20 |
| 250mg | CS-0137485-250mg | In Stock | ₹ 18,224.28 |
| 500mg | CS-0137485-500mg | In Stock | ₹ 24,812.40 |
| 1g | CS-0137485-1g | In Stock | ₹ 37,731.96 |
| 2.5g | CS-0137485-2.5g | In Stock | ₹ 75,463.92 |
| 5g | CS-0137485-5g | In Stock | ₹ 1,24,489.80 |
CS-0137485 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
97%
MDL No
MFCD29918289
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉IN₂
Molecular Weight
248.06
Synonyms
3-(3-Butyn-1-yl)-3-(2-iodoethyl)-3H-diazirene
SMILES
ICCC1(CCC#C)N=N1
Tpsa
24.72
Logp
2.387
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene CS-0137485,AbaChemscene,3-(But-3-yn-1-yl)-3-(2-iodoethyl)-3H-diazirine,1450754-38-7,100mg | Chemscene | ₹ 10,267.20 | |
 | eMolecules ChemScene / 3-(But-3-yn-1-yl)-3-(2-iodoethyl)-3H-diazirine / 50mg / 596090655 / CS-0137485 / 0.000 / 1450754-38-7 / MFCD29918289 / 248.067 / C7H9IN2 | eMolecules | ₹ 8,698.03 | |
 | 3-(BUT-3-YN-1-YL)-3-(2-IODOETHYL)-3H-DIAZIRINE | Aaron Chemicals LLC | ₹ 3,764.64 - ₹ 41,239.92 | |
 | 1450754-38-7 | 3-(But-3-yn-1-yl)-3-(2-iodoethyl)-3H-diazirine | A2B Chem | ₹ 4,106.88 - ₹ 12,834.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2924
Class
3,8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P240-P242-P243-P264-P271-P280-P301+P330+P331-P304+P340-P363-P370+P378-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD29918289
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉IN₂
Molecular Weight: 248.06
Synonyms: 3-(3-Butyn-1-yl)-3-(2-iodoethyl)-3H-diazirene
SMILES: ICCC1(CCC#C)N=N1
Tpsa: 24.72
Logp: 2.387
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD29918289
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉IN₂
Molecular Weight:
248.06
Synonyms:
3-(3-Butyn-1-yl)-3-(2-iodoethyl)-3H-diazirene
SMILES:
ICCC1(CCC#C)N=N1
Tpsa:
24.72
Logp:
2.387
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD22040108
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂
Molecular Weight: 209.04
Synonyms: 3-Bromo-1,6phthyridine
SMILES: BrC1=CC2=CN=CC=C2N=C1
Tpsa: 25.78
Logp: 2.3923
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22040108
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂
Molecular Weight:
209.04
Synonyms:
3-Bromo-1,6phthyridine
SMILES:
BrC1=CC2=CN=CC=C2N=C1
Tpsa:
25.78
Logp:
2.3923
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD13185593
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClFO₃S
Molecular Weight: 224.64
Synonyms: 2-Fluoro-5-methoxybenzene-1-sulfonyl chloride
SMILES: O=S(C1=CC(OC)=CC=C1F)(Cl)=O
Tpsa: 43.37
Logp: 1.7618
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD13185593
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClFO₃S
Molecular Weight:
224.64
Synonyms:
2-Fluoro-5-methoxybenzene-1-sulfonyl chloride
SMILES:
O=S(C1=CC(OC)=CC=C1F)(Cl)=O
Tpsa:
43.37
Logp:
1.7618
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08752614
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: 2,3,4,7,8,8a-hexahydro-1H-pyrrolo[1,5-a]pyrazin-6-one
SMILES: O=C1CCC2CNCCN21
Tpsa: 32.34
Logp: -0.4194
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08752614
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
2,3,4,7,8,8a-hexahydro-1H-pyrrolo[1,5-a]pyrazin-6-one
SMILES:
O=C1CCC2CNCCN21
Tpsa:
32.34
Logp:
-0.4194
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0