CS-0281525
2-(2-Acetamido-4-(p-tolyl)thiazol-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1181367-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0281525-5g | In Stock | ₹ 1,40,175.00 |
CS-0281525 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,40,175.00
GST (18%): ₹ 25,231.50
Total Price: ₹ 1,65,406.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₃S
Molecular Weight
290.34
Synonyms
(2-Acetylamino-4-p-tolyl-thiazol-5-yl)-acetic acid
SMILES
CC1=CC=C(C2=C(SC(NC(C)=O)=N2)CC(O)=O)C=C1
Tpsa
79.29
Logp
2.70402
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1181367-03-2 | 2-(2-Acetamido-4-(p-tolyl)thiazol-5-yl)acetic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₃S
Molecular Weight: 290.34
Synonyms: (2-Acetylamino-4-p-tolyl-thiazol-5-yl)-acetic acid
SMILES: CC1=CC=C(C2=C(SC(NC(C)=O)=N2)CC(O)=O)C=C1
Tpsa: 79.29
Logp: 2.70402
H Acceptors: 4
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:
C₁₄H₁₄N₂O₃S
Molecular Weight:
290.34
Synonyms:
(2-Acetylamino-4-p-tolyl-thiazol-5-yl)-acetic acid
SMILES:
CC1=CC=C(C2=C(SC(NC(C)=O)=N2)CC(O)=O)C=C1
Tpsa:
79.29
Logp:
2.70402
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 2-methyl-5-nitrosoquinolin-8-ol
SMILES: CC1=CC=C(C2=C1C=CC(=N2)C)O
Tpsa: 33.12
Logp: 2.55724
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
2-methyl-5-nitrosoquinolin-8-ol
SMILES:
CC1=CC=C(C2=C1C=CC(=N2)C)O
Tpsa:
33.12
Logp:
2.55724
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09955319
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: None
SMILES: CC1=CC=C(C2=C1C=CN2)C(=O)O
Tpsa: 53.09
Logp: 2.17452
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09955319
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
None
SMILES:
CC1=CC=C(C2=C1C=CN2)C(=O)O
Tpsa:
53.09
Logp:
2.17452
H Acceptors:
1
H Donors:
2
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: C₁₀H₉F₃N₄S
Molecular Weight: 274.27
Synonyms: Pyrimidine, 2-hydrazinyl-4-(5-methyl-2-thienyl)-6-(trifluoromethyl)
SMILES: CC1=CC=C(C2=CC(=NC(=N2)NN)C(F)(F)F)S1
Tpsa: 63.83
Logp: 2.81792
H Acceptors: 5
H Donors: 2
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:
C₁₀H₉F₃N₄S
Molecular Weight:
274.27
Synonyms:
Pyrimidine, 2-hydrazinyl-4-(5-methyl-2-thienyl)-6-(trifluoromethyl)
SMILES:
CC1=CC=C(C2=CC(=NC(=N2)NN)C(F)(F)F)S1
Tpsa:
63.83
Logp:
2.81792
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2