CS-0330181
2-(Diphenylamino)thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 937601-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0330181-5g | In Stock | ₹ 1,13,623.68 |
| 10g | CS-0330181-10g | In Stock | ₹ 2,01,664.92 |
CS-0330181 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,13,623.68
GST (18%): ₹ 20,452.262
Total Price: ₹ 1,34,075.942
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂N₂O₂S
Molecular Weight
296.34
Synonyms
2-(Diphenylamino)-1,3-thiazole-4-carboxylic acid
SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=CS3)C(=O)O
Tpsa
53.43
Logp
4.3111
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937601-81-5 | 2-(Diphenylamino)thiazole-4-carboxylic acid | A2B Chem | ₹ 15,914.16 - ₹ 1,04,896.56 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₂S
Molecular Weight: 296.34
Synonyms: 2-(Diphenylamino)-1,3-thiazole-4-carboxylic acid
SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=CS3)C(=O)O
Tpsa: 53.43
Logp: 4.3111
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O₂S
Molecular Weight:
296.34
Synonyms:
2-(Diphenylamino)-1,3-thiazole-4-carboxylic acid
SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=CS3)C(=O)O
Tpsa:
53.43
Logp:
4.3111
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇Cl₂N₃O₃S
Molecular Weight: 368.19
Synonyms: None
SMILES: O=[N+]([O-])C1=CC=C(N2C(C3=C(NC2=S)C(Cl)=CC(Cl)=C3)=O)C=C1
Tpsa: 80.93
Logp: 4.26329
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇Cl₂N₃O₃S
Molecular Weight:
368.19
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CC=C(N2C(C3=C(NC2=S)C(Cl)=CC(Cl)=C3)=O)C=C1
Tpsa:
80.93
Logp:
4.26329
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈BrFN₂OS
Molecular Weight: 351.19
Synonyms: None
SMILES: O=C1N(C2=C(Br)C=C(F)C=C2)C(NC3=CC=CC=C13)=S
Tpsa: 37.79
Logp: 3.94989
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈BrFN₂OS
Molecular Weight:
351.19
Synonyms:
None
SMILES:
O=C1N(C2=C(Br)C=C(F)C=C2)C(NC3=CC=CC=C13)=S
Tpsa:
37.79
Logp:
3.94989
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃N₃O₄
Molecular Weight: 303.19
Synonyms: Pyrazolo[1,5-a]pyrimidine-2,5-dicarboxylic acid, 7-(trifluoromethyl)-, 5-ethyl ester
SMILES: CCOC(=O)C1=NC2=CC(=NN2C(=C1)C(F)(F)F)C(=O)O
Tpsa: 93.79
Logp: 1.623
H Acceptors: 6
H Donors: 1
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:
C₁₁H₈F₃N₃O₄
Molecular Weight:
303.19
Synonyms:
Pyrazolo[1,5-a]pyrimidine-2,5-dicarboxylic acid, 7-(trifluoromethyl)-, 5-ethyl ester
SMILES:
CCOC(=O)C1=NC2=CC(=NN2C(=C1)C(F)(F)F)C(=O)O
Tpsa:
93.79
Logp:
1.623
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3