CS-0701201
Ethyl 2-((4-methoxyphenyl)amino)thiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 126533-79-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0701201-5g | In Stock | ₹ 1,64,917.00 |
CS-0701201 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,64,917.00
GST (18%): ₹ 29,685.06
Total Price: ₹ 1,94,602.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₃S
Molecular Weight
278.33
Synonyms
None
SMILES
CCOC(=O)C1=CSC(NC2=CC=C(OC)C=C2)=N1
Tpsa
60.45
Logp
3.072
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Thiazolecarboxylic acid, 2-[(4-methoxyphenyl)amino]-, ethyl ester | Aaron Chemicals LLC | ₹ 4,628.00 - ₹ 9,701.00 | |
 | 126533-79-7 | Ethyl 2-((4-methoxyphenyl)amino)thiazole-4-carboxylate | A2B Chem | ₹ 2,492.00 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: None
SMILES: CCOC(=O)C1=CSC(NC2=CC=C(OC)C=C2)=N1
Tpsa: 60.45
Logp: 3.072
H Acceptors: 6
H Donors: 1
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:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
None
SMILES:
CCOC(=O)C1=CSC(NC2=CC=C(OC)C=C2)=N1
Tpsa:
60.45
Logp:
3.072
H Acceptors:
6
H Donors:
1
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: C₁₁H₁₄O₄S
Molecular Weight: 242.29
Synonyms: None
SMILES: CC(C)(C)S(=O)(=O)C1=C(C=CC=C1)C(O)=O
Tpsa: 71.44
Logp: 1.957
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄O₄S
Molecular Weight:
242.29
Synonyms:
None
SMILES:
CC(C)(C)S(=O)(=O)C1=C(C=CC=C1)C(O)=O
Tpsa:
71.44
Logp:
1.957
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₄N₂O
Molecular Weight: 248.36
Synonyms: None
SMILES: OCCCC1CCN(CCC2=CC=NC=C2)CC1
Tpsa: 36.36
Logp: 2.1086
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₄N₂O
Molecular Weight:
248.36
Synonyms:
None
SMILES:
OCCCC1CCN(CCC2=CC=NC=C2)CC1
Tpsa:
36.36
Logp:
2.1086
H Acceptors:
3
H Donors:
1
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: C₈H₇F₃N₂S₂
Molecular Weight: 252.28
Synonyms: None
SMILES: NC(=S)NC1=CC=C(SC(F)(F)F)C=C1
Tpsa: 38.05
Logp: 2.954
H Acceptors: 2
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:
C₈H₇F₃N₂S₂
Molecular Weight:
252.28
Synonyms:
None
SMILES:
NC(=S)NC1=CC=C(SC(F)(F)F)C=C1
Tpsa:
38.05
Logp:
2.954
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2