CS-0070199
2-(3-(4-Chlorophenyl)ureido)thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 941869-64-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0070199-1g | In Stock | ₹ 88,297.92 |
| 5g | CS-0070199-5g | In Stock | ₹ 2,79,952.32 |
CS-0070199 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,297.92
GST (18%): ₹ 15,893.626
Total Price: ₹ 1,04,191.546
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClN₃O₃S
Molecular Weight
297.72
Synonyms
2-({[(4-Chlorophenyl)amino]carbonyl}amino)-1,3-thiazole-4-carboxylic acid
SMILES
O=C(NC(C=C1)=CC=C1Cl)NC2=NC(C(O)=O)=CS2
Tpsa
91.32
Logp
3.1387
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 941869-64-3 | 2-(([(4-Chlorophenyl)amino]carbonyl)amino)-1,3-thiazole-4-carboxylic acid | A2B Chem | ₹ 34,395.12 - ₹ 9,11,128.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClN₃O₃S
Molecular Weight: 297.72
Synonyms: 2-({[(4-Chlorophenyl)amino]carbonyl}amino)-1,3-thiazole-4-carboxylic acid
SMILES: O=C(NC(C=C1)=CC=C1Cl)NC2=NC(C(O)=O)=CS2
Tpsa: 91.32
Logp: 3.1387
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClN₃O₃S
Molecular Weight:
297.72
Synonyms:
2-({[(4-Chlorophenyl)amino]carbonyl}amino)-1,3-thiazole-4-carboxylic acid
SMILES:
O=C(NC(C=C1)=CC=C1Cl)NC2=NC(C(O)=O)=CS2
Tpsa:
91.32
Logp:
3.1387
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₃S
Molecular Weight: 263.27
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1)NC2=NC(C(O)=O)=CS2
Tpsa: 91.32
Logp: 2.4853
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₃S
Molecular Weight:
263.27
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1)NC2=NC(C(O)=O)=CS2
Tpsa:
91.32
Logp:
2.4853
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇FN₂O₃S
Molecular Weight: 266.25
Synonyms: None
SMILES: O=C(C1=CC=CC(F)=C1)NC2=NC(C(O)=O)=CS2
Tpsa: 79.29
Logp: 2.2327
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇FN₂O₃S
Molecular Weight:
266.25
Synonyms:
None
SMILES:
O=C(C1=CC=CC(F)=C1)NC2=NC(C(O)=O)=CS2
Tpsa:
79.29
Logp:
2.2327
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇FN₂O₃S
Molecular Weight: 266.25
Synonyms: None
SMILES: O=C(C1=CC=CC=C1F)NC2=NC(C(O)=O)=CS2
Tpsa: 79.29
Logp: 2.2327
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇FN₂O₃S
Molecular Weight:
266.25
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1F)NC2=NC(C(O)=O)=CS2
Tpsa:
79.29
Logp:
2.2327
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3