CS-0567271
1-Azido-3-bromopropane
Manufacturer: ChemScene
CAS Number: 153732-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0567271-100mg | In Stock | ₹ 6,675.00 |
| 250mg | CS-0567271-250mg | In Stock | ₹ 10,680.00 |
| 1g | CS-0567271-1g | In Stock | ₹ 27,590.00 |
| 5g | CS-0567271-5g | In Stock | ₹ 1,21,485.00 |
CS-0567271 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₆BrN₃
Molecular Weight
164.00
Synonyms
None
SMILES
BrCCCN=[N+]=[N-]
Tpsa
48.76
Logp
2.0817
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆BrN₃
Molecular Weight: 164.00
Synonyms: None
SMILES: BrCCCN=[N+]=[N-]
Tpsa: 48.76
Logp: 2.0817
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆BrN₃
Molecular Weight:
164.00
Synonyms:
None
SMILES:
BrCCCN=[N+]=[N-]
Tpsa:
48.76
Logp:
2.0817
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: Benzoic acid, 2-(bromomethyl)-5-cyano-, methyl ester
SMILES: O=C(OC)C1=CC(C#N)=CC=C1CBr
Tpsa: 50.09
Logp: 2.23978
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
Benzoic acid, 2-(bromomethyl)-5-cyano-, methyl ester
SMILES:
O=C(OC)C1=CC(C#N)=CC=C1CBr
Tpsa:
50.09
Logp:
2.23978
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀O₂S₂
Molecular Weight: 332.48
Synonyms: None
SMILES: OC1=CC=C(OC)C=C1C2SCC3=CC(C)=C(C)C=C3CS2
Tpsa: 29.46
Logp: 5.19644
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀O₂S₂
Molecular Weight:
332.48
Synonyms:
None
SMILES:
OC1=CC=C(OC)C=C1C2SCC3=CC(C)=C(C)C=C3CS2
Tpsa:
29.46
Logp:
5.19644
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₃S
Molecular Weight: 269.32
Synonyms: 4-Azidobutanol 1-(4-Methylbenzenesulfonate)
SMILES: O=S(C1=CC=C(C)C=C1)(OCCCCN=[N+]=[N-])=O
Tpsa: 92.13
Logp: 2.79082
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₃S
Molecular Weight:
269.32
Synonyms:
4-Azidobutanol 1-(4-Methylbenzenesulfonate)
SMILES:
O=S(C1=CC=C(C)C=C1)(OCCCCN=[N+]=[N-])=O
Tpsa:
92.13
Logp:
2.79082
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7