CS-0333090
3-((4-(Pyridin-3-yl)thiazol-2-yl)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 315703-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0333090-5g | In Stock | ₹ 72,811.56 |
CS-0333090 - 5g
In Stock
Quantity
1
Base Price: ₹ 72,811.56
GST (18%): ₹ 13,106.081
Total Price: ₹ 85,917.641
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁N₃O₂S
Molecular Weight
297.33
Synonyms
3-{[4-(3-Pyridinyl)-1,3-thiazol-2-yl]amino}benzoic acid
SMILES
O=C(O)C1=CC=CC(NC2=NC(C3=CC=CN=C3)=CS2)=C1
Tpsa
75.11
Logp
3.6469
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 315703-28-7 | 3-((4-(Pyridin-3-yl)thiazol-2-yl)amino)benzoic acid | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₃O₂S
Molecular Weight: 297.33
Synonyms: 3-{[4-(3-Pyridinyl)-1,3-thiazol-2-yl]amino}benzoic acid
SMILES: O=C(O)C1=CC=CC(NC2=NC(C3=CC=CN=C3)=CS2)=C1
Tpsa: 75.11
Logp: 3.6469
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁N₃O₂S
Molecular Weight:
297.33
Synonyms:
3-{[4-(3-Pyridinyl)-1,3-thiazol-2-yl]amino}benzoic acid
SMILES:
O=C(O)C1=CC=CC(NC2=NC(C3=CC=CN=C3)=CS2)=C1
Tpsa:
75.11
Logp:
3.6469
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁N₃O₅
Molecular Weight: 383.40
Synonyms: 2-[(2-{4-[(2,4-dimethylphenyl)amino]-4-oxobutanoyl}hydrazinyl)carbonyl]benzoic acid
SMILES: CC1=CC=C(NC(CCC(NNC(C2=C(C(O)=O)C=CC=C2)=O)=O)=O)C(C)=C1
Tpsa: 124.6
Logp: 2.18154
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁N₃O₅
Molecular Weight:
383.40
Synonyms:
2-[(2-{4-[(2,4-dimethylphenyl)amino]-4-oxobutanoyl}hydrazinyl)carbonyl]benzoic acid
SMILES:
CC1=CC=C(NC(CCC(NNC(C2=C(C(O)=O)C=CC=C2)=O)=O)=O)C(C)=C1
Tpsa:
124.6
Logp:
2.18154
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃IN₂O₅
Molecular Weight: 392.15
Synonyms: 4-[2-(3-Iodo-4-methoxybenzoyl)hydrazino]-4-oxobutanoic acid
SMILES: COC1=CC=C(C(NNC(CCC(O)=O)=O)=O)C=C1I
Tpsa: 104.73
Logp: 0.9256
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃IN₂O₅
Molecular Weight:
392.15
Synonyms:
4-[2-(3-Iodo-4-methoxybenzoyl)hydrazino]-4-oxobutanoic acid
SMILES:
COC1=CC=C(C(NNC(CCC(O)=O)=O)=O)C=C1I
Tpsa:
104.73
Logp:
0.9256
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₂O₄
Molecular Weight: 282.25
Synonyms: 1-(4-nitrobenzyl)-1H-indole-2,3-dione
SMILES: O=C1N(CC2=CC=C([N+]([O-])=O)C=C2)C3=C(C=CC=C3)C1=O
Tpsa: 80.52
Logp: 2.3243
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:
C₁₅H₁₀N₂O₄
Molecular Weight:
282.25
Synonyms:
1-(4-nitrobenzyl)-1H-indole-2,3-dione
SMILES:
O=C1N(CC2=CC=C([N+]([O-])=O)C=C2)C3=C(C=CC=C3)C1=O
Tpsa:
80.52
Logp:
2.3243
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3