CS-0364347
2-(2-Phenylthiazol-4-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 60510-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0364347-250mg | In Stock | ₹ 78,629.64 |
CS-0364347 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,629.64
GST (18%): ₹ 14,153.335
Total Price: ₹ 92,782.975
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁NO₂S
Molecular Weight
281.33
Synonyms
2-(2-PHENYL-1,3-THIAZOL-4-YL)BENZENECARBOXYLIC ACID
SMILES
C1=CC=C(C=C1)C2=NC(=CS2)C3=CC=CC=C3C(=O)O
Tpsa
50.19
Logp
4.1753
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60510-56-7 | 2-(2-Phenylthiazol-4-yl)benzoic acid | A2B Chem | ₹ 15,914.16 - ₹ 80,854.20 |
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: C₁₆H₁₁NO₂S
Molecular Weight: 281.33
Synonyms: 2-(2-PHENYL-1,3-THIAZOL-4-YL)BENZENECARBOXYLIC ACID
SMILES: C1=CC=C(C=C1)C2=NC(=CS2)C3=CC=CC=C3C(=O)O
Tpsa: 50.19
Logp: 4.1753
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁NO₂S
Molecular Weight:
281.33
Synonyms:
2-(2-PHENYL-1,3-THIAZOL-4-YL)BENZENECARBOXYLIC ACID
SMILES:
C1=CC=C(C=C1)C2=NC(=CS2)C3=CC=CC=C3C(=O)O
Tpsa:
50.19
Logp:
4.1753
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: None
SMILES: O=C(O)CC1=CN=C(CC2=CC=CC=C2)NC1=O
Tpsa: 83.05
Logp: 0.9878
H Acceptors: 3
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:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
None
SMILES:
O=C(O)CC1=CN=C(CC2=CC=CC=C2)NC1=O
Tpsa:
83.05
Logp:
0.9878
H Acceptors:
3
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: C₇H₈N₄S
Molecular Weight: 180.23
Synonyms: 6-amino-2-(2-propynylsulfanyl)-4-pyrimidinylamine
SMILES: C#CCSC=1N=C(N)C=C(N1)N
Tpsa: 77.82
Logp: 0.3663
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄S
Molecular Weight:
180.23
Synonyms:
6-amino-2-(2-propynylsulfanyl)-4-pyrimidinylamine
SMILES:
C#CCSC=1N=C(N)C=C(N1)N
Tpsa:
77.82
Logp:
0.3663
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: 2-(Prop-2-ynyloxy)butanoic acid
SMILES: CCC(OCC#C)C(O)=O
Tpsa: 46.53
Logp: 0.4994
H Acceptors: 2
H Donors: 1
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:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
2-(Prop-2-ynyloxy)butanoic acid
SMILES:
CCC(OCC#C)C(O)=O
Tpsa:
46.53
Logp:
0.4994
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4