CS-0539620
5-Bromothiazole-2-carboxamide
Manufacturer: ChemScene
CAS Number: 957345-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0539620-1g | In Stock | ₹ 3,16,840.00 |
CS-0539620 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,16,840.00
GST (18%): ₹ 57,031.20
Total Price: ₹ 3,73,871.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₃BrN₂OS
Molecular Weight
207.05
Synonyms
5-bromothiazole-2-carboxylic acid amide
SMILES
C1=C(SC(=N1)C(=O)N)Br
Tpsa
55.98
Logp
1.0045
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Bromothiazole-2-carboxamide | Aaron Chemicals LLC | ₹ 26,967.00 - ₹ 1,08,847.00 | |
 | 957345-64-1 | 5-Bromothiazole-2-carboxamide | A2B Chem | ₹ 35,422.00 - ₹ 1,36,170.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃BrN₂OS
Molecular Weight: 207.05
Synonyms: 5-bromothiazole-2-carboxylic acid amide
SMILES: C1=C(SC(=N1)C(=O)N)Br
Tpsa: 55.98
Logp: 1.0045
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃BrN₂OS
Molecular Weight:
207.05
Synonyms:
5-bromothiazole-2-carboxylic acid amide
SMILES:
C1=C(SC(=N1)C(=O)N)Br
Tpsa:
55.98
Logp:
1.0045
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄N₂O₂
Molecular Weight: 216.32
Synonyms: tert-butyl 5-aminopentylmethylcarbamate
SMILES: O=C(OC(C)(C)C)N(CCCCCN)C
Tpsa: 55.56
Logp: 1.9823
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄N₂O₂
Molecular Weight:
216.32
Synonyms:
tert-butyl 5-aminopentylmethylcarbamate
SMILES:
O=C(OC(C)(C)C)N(CCCCCN)C
Tpsa:
55.56
Logp:
1.9823
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₂S
Molecular Weight: 197.21
Synonyms: 2-Amino-5-nitrothiobenzamide
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=S)N)N
Tpsa: 95.18
Logp: 0.8112
H Acceptors: 4
H Donors: 2
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:
C₇H₇N₃O₂S
Molecular Weight:
197.21
Synonyms:
2-Amino-5-nitrothiobenzamide
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C(=S)N)N
Tpsa:
95.18
Logp:
0.8112
H Acceptors:
4
H Donors:
2
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: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: 3-(4-Bromo-phenyl)-allylamine
SMILES: C1=CC(=CC=C1/C=C/CN)Br
Tpsa: 26.02
Logp: 2.421
H Acceptors: 1
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:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
3-(4-Bromo-phenyl)-allylamine
SMILES:
C1=CC(=CC=C1/C=C/CN)Br
Tpsa:
26.02
Logp:
2.421
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2