CS-0237337
Methyl 4-methyl-2-[2-(3-methylphenoxy)acetamido]-1,3-thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 430472-10-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237337-50mg | In Stock | ₹ 26,522.00 |
| 100mg | CS-0237337-100mg | In Stock | ₹ 31,951.00 |
| 250mg | CS-0237337-250mg | In Stock | ₹ 33,731.00 |
CS-0237337 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,522.00
GST (18%): ₹ 4,773.96
Total Price: ₹ 31,295.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O₄S
Molecular Weight
320.36
Synonyms
None
SMILES
O=C(C1=C(C)N=C(NC(COC2=CC=CC(C)=C2)=O)S1)OC
Tpsa
77.52
Logp
2.56404
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 430472-10-9 | Methyl 4-methyl-2-{[(3-methylphenoxy)acetyl]amino}-1,3-thiazole-5-carboxylate | A2B Chem | ₹ 36,668.00 - ₹ 45,212.00 |
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: C₁₅H₁₆N₂O₄S
Molecular Weight: 320.36
Synonyms: None
SMILES: O=C(C1=C(C)N=C(NC(COC2=CC=CC(C)=C2)=O)S1)OC
Tpsa: 77.52
Logp: 2.56404
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:
C₁₅H₁₆N₂O₄S
Molecular Weight:
320.36
Synonyms:
None
SMILES:
O=C(C1=C(C)N=C(NC(COC2=CC=CC(C)=C2)=O)S1)OC
Tpsa:
77.52
Logp:
2.56404
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: None
SMILES: O=C(NC1=CC=CC(O)=C1)NC2=CC=CC=C2
Tpsa: 61.36
Logp: 3.0362
H Acceptors: 2
H Donors: 3
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:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(O)=C1)NC2=CC=CC=C2
Tpsa:
61.36
Logp:
3.0362
H Acceptors:
2
H Donors:
3
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: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: 1-(4-Hydroxyphenyl)-3-phenylurea
SMILES: O=C(NC1=CC=C(O)C=C1)NC2=CC=CC=C2
Tpsa: 61.36
Logp: 3.0362
H Acceptors: 2
H Donors: 3
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:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
1-(4-Hydroxyphenyl)-3-phenylurea
SMILES:
O=C(NC1=CC=C(O)C=C1)NC2=CC=CC=C2
Tpsa:
61.36
Logp:
3.0362
H Acceptors:
2
H Donors:
3
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: C₆H₇ClO₄
Molecular Weight: 178.57
Synonyms: Pentanoic acid, 3-chloro-2,4-dioxo-, methyl ester
SMILES: CC(=O)C(C(=O)C(=O)OC)Cl
Tpsa: 60.44
Logp: -0.0751
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:
C₆H₇ClO₄
Molecular Weight:
178.57
Synonyms:
Pentanoic acid, 3-chloro-2,4-dioxo-, methyl ester
SMILES:
CC(=O)C(C(=O)C(=O)OC)Cl
Tpsa:
60.44
Logp:
-0.0751
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3