CS-0211932
2-Amino-4-chloro-1,3-thiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1255772-87-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0211932-50mg | In Stock | ₹ 17,882.04 |
| 100mg | CS-0211932-100mg | In Stock | ₹ 26,523.60 |
CS-0211932 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,882.04
GST (18%): ₹ 3,218.767
Total Price: ₹ 21,100.807
Purity
97%
MDL No
MFCD22571347
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₃ClN₂O₂S
Molecular Weight
178.60
Synonyms
2-Amino-5-carboxy-4-chloro-1,3-thiazole
SMILES
O=C(C1=C(Cl)N=C(N)S1)O
Tpsa
76.21
Logp
1.0769
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1255772-87-2 | 2-Amino-4-chloro-1,3-thiazole-5-carboxylic acid | A2B Chem | ₹ 21,988.92 - ₹ 40,641.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD22571347
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃ClN₂O₂S
Molecular Weight: 178.60
Synonyms: 2-Amino-5-carboxy-4-chloro-1,3-thiazole
SMILES: O=C(C1=C(Cl)N=C(N)S1)O
Tpsa: 76.21
Logp: 1.0769
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22571347
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃ClN₂O₂S
Molecular Weight:
178.60
Synonyms:
2-Amino-5-carboxy-4-chloro-1,3-thiazole
SMILES:
O=C(C1=C(Cl)N=C(N)S1)O
Tpsa:
76.21
Logp:
1.0769
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD20529495
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇ClFNO₂
Molecular Weight: 251.64
Synonyms: None
SMILES: O=[N+](C1=CC=C(C2=CC(F)=CC(Cl)=C2)C=C1)[O-]
Tpsa: 43.14
Logp: 4.0543
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20529495
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇ClFNO₂
Molecular Weight:
251.64
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(C2=CC(F)=CC(Cl)=C2)C=C1)[O-]
Tpsa:
43.14
Logp:
4.0543
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22574969
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: Methyl 1-(tert-butyl)-2-methyl-1H-benzo[d]imidazole-5-carboxylate
SMILES: O=C(C1=CC=C(N(C(C)(C)C)C(C)=N2)C2=C1)OC
Tpsa: 44.12
Logp: 2.88632
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22574969
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
Methyl 1-(tert-butyl)-2-methyl-1H-benzo[d]imidazole-5-carboxylate
SMILES:
O=C(C1=CC=C(N(C(C)(C)C)C(C)=N2)C2=C1)OC
Tpsa:
44.12
Logp:
2.88632
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22383786
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: 2-Methyl-2-propanyl 3-[(2-aminophenoxy)methyl]-1-azetidinecarboxylate
SMILES: O=C(N1CC(COC2=CC=CC=C2N)C1)OC(C)(C)C
Tpsa: 64.79
Logp: 2.5145
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22383786
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
2-Methyl-2-propanyl 3-[(2-aminophenoxy)methyl]-1-azetidinecarboxylate
SMILES:
O=C(N1CC(COC2=CC=CC=C2N)C1)OC(C)(C)C
Tpsa:
64.79
Logp:
2.5145
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3