CS-0466890
2-amino-5-(2-chlorophenyl)thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 886361-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0466890-250mg | In Stock | ₹ 81,791.00 |
CS-0466890 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,791.00
GST (18%): ₹ 14,722.38
Total Price: ₹ 96,513.38
Purity
98%
MDL No
MFCD06200928
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClN₂O₂S
Molecular Weight
254.69
Synonyms
2-amino-5-(2-chlorophenyl)-4-thiazolecarboxylic acid
SMILES
O=C(O)C=1N=C(SC1C=2C=CC=CC2Cl)N
Tpsa
76.21
Logp
2.7439
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886361-44-0 | 2-Amino-5-(2-chlorophenyl)-1,3-thiazole-4-carboxylic acid | A2B Chem | ₹ 17,711.00 - ₹ 98,345.00 |
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: MFCD06200928
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂S
Molecular Weight: 254.69
Synonyms: 2-amino-5-(2-chlorophenyl)-4-thiazolecarboxylic acid
SMILES: O=C(O)C=1N=C(SC1C=2C=CC=CC2Cl)N
Tpsa: 76.21
Logp: 2.7439
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06200928
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂S
Molecular Weight:
254.69
Synonyms:
2-amino-5-(2-chlorophenyl)-4-thiazolecarboxylic acid
SMILES:
O=C(O)C=1N=C(SC1C=2C=CC=CC2Cl)N
Tpsa:
76.21
Logp:
2.7439
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: C₁₂H₁₁BrN₂O
Molecular Weight: 279.13
Synonyms: 2-(2-Bromobenzoyl)-3-(dimethylamino)acrylonitrile
SMILES: CN(C)/C=C(\C#N)/C(=O)C1=CC=CC=C1Br
Tpsa: 44.1
Logp: 2.60088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrN₂O
Molecular Weight:
279.13
Synonyms:
2-(2-Bromobenzoyl)-3-(dimethylamino)acrylonitrile
SMILES:
CN(C)/C=C(\C#N)/C(=O)C1=CC=CC=C1Br
Tpsa:
44.1
Logp:
2.60088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: 3-(DIMETHYLAMINO)-1-(2-PYRAZINYL)-2-BUTEN-1-ONE
SMILES: C/C(=C\C(=O)C1=CN=CC=N1)/N(C)C
Tpsa: 46.09
Logp: 1.1247
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
3-(DIMETHYLAMINO)-1-(2-PYRAZINYL)-2-BUTEN-1-ONE
SMILES:
C/C(=C\C(=O)C1=CN=CC=N1)/N(C)C
Tpsa:
46.09
Logp:
1.1247
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂OS
Molecular Weight: 196.27
Synonyms: 3-(DIMETHYLAMINO)-1-(1,3-THIAZOL-2-YL)-2-BUTEN-1-ONE
SMILES: C/C(=C\C(=O)C1=NC=CS1)/N(C)C
Tpsa: 33.2
Logp: 1.7912
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂OS
Molecular Weight:
196.27
Synonyms:
3-(DIMETHYLAMINO)-1-(1,3-THIAZOL-2-YL)-2-BUTEN-1-ONE
SMILES:
C/C(=C\C(=O)C1=NC=CS1)/N(C)C
Tpsa:
33.2
Logp:
1.7912
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3