CS-1091095
2-(Diphenylamino)-4-methylthiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 337956-01-1
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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
C₁₇H₁₄N₂O₂S
Molecular Weight
310.37
Synonyms
None
SMILES
O=C(O)C=1SC(=NC1C)N(C=2C=CC=CC2)C=3C=CC=CC3
Tpsa
53.43
Logp
4.61952
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 337956-01-1 | 2-(Diphenylamino)-4-methylthiazole-5-carboxylic acid | A2B Chem | ₹ 15,914.16 - ₹ 45,261.24 |
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: C₁₇H₁₄N₂O₂S
Molecular Weight: 310.37
Synonyms: None
SMILES: O=C(O)C=1SC(=NC1C)N(C=2C=CC=CC2)C=3C=CC=CC3
Tpsa: 53.43
Logp: 4.61952
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:
C₁₇H₁₄N₂O₂S
Molecular Weight:
310.37
Synonyms:
None
SMILES:
O=C(O)C=1SC(=NC1C)N(C=2C=CC=CC2)C=3C=CC=CC3
Tpsa:
53.43
Logp:
4.61952
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClF₃N₅O₂
Molecular Weight: 299.64
Synonyms: None
SMILES: O=N(=O)C(=C(Cl)N(C)C)C1=NN=C(N1C)C(F)(F)F
Tpsa: 77.09
Logp: 1.5371
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClF₃N₅O₂
Molecular Weight:
299.64
Synonyms:
None
SMILES:
O=N(=O)C(=C(Cl)N(C)C)C1=NN=C(N1C)C(F)(F)F
Tpsa:
77.09
Logp:
1.5371
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₂S₂
Molecular Weight: 273.38
Synonyms: None
SMILES: O=C1NN(C(=O)CSC(=S)N2CCCC2)CC1
Tpsa: 52.65
Logp: 0.3638
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₂S₂
Molecular Weight:
273.38
Synonyms:
None
SMILES:
O=C1NN(C(=O)CSC(=S)N2CCCC2)CC1
Tpsa:
52.65
Logp:
0.3638
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃N₄O₂
Molecular Weight: 286.21
Synonyms: None
SMILES: O=N(=O)CC1=NN=C(N1C2=CC=C(C=C2)C)C(F)(F)F
Tpsa: 73.85
Logp: 2.37122
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃N₄O₂
Molecular Weight:
286.21
Synonyms:
None
SMILES:
O=N(=O)CC1=NN=C(N1C2=CC=C(C=C2)C)C(F)(F)F
Tpsa:
73.85
Logp:
2.37122
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3