CS-0214678
Methyl 2-amino-5-(3-fluorophenyl)-1,3-thiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 127918-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0214678-100mg | In Stock | ₹ 6,160.32 |
CS-0214678 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉FN₂O₂S
Molecular Weight
252.26
Synonyms
2-amino-5-(3-fluoro-phenyl)thiazole-4-carboxylic acid methyl ester
SMILES
COC(=O)C1=C(C2=CC(=CC=C2)F)SC(=N)N1
Tpsa
65.94
Logp
2.14837
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127918-93-8 | Methyl 2-amino-5-(3-fluorophenyl)-1,3-thiazole-4-carboxylate | A2B Chem | ₹ 17,026.44 - ₹ 67,164.60 |
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-P330-P362+P364-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: C₁₁H₉FN₂O₂S
Molecular Weight: 252.26
Synonyms: 2-amino-5-(3-fluoro-phenyl)thiazole-4-carboxylic acid methyl ester
SMILES: COC(=O)C1=C(C2=CC(=CC=C2)F)SC(=N)N1
Tpsa: 65.94
Logp: 2.14837
H Acceptors: 4
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:
C₁₁H₉FN₂O₂S
Molecular Weight:
252.26
Synonyms:
2-amino-5-(3-fluoro-phenyl)thiazole-4-carboxylic acid methyl ester
SMILES:
COC(=O)C1=C(C2=CC(=CC=C2)F)SC(=N)N1
Tpsa:
65.94
Logp:
2.14837
H Acceptors:
4
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YLACETIC ACID
SMILES: C1COC2=C(C=C(C=C2)CC(=O)O)OC1
Tpsa: 55.76
Logp: 1.475
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YLACETIC ACID
SMILES:
C1COC2=C(C=C(C=C2)CC(=O)O)OC1
Tpsa:
55.76
Logp:
1.475
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: 3-(6-Chloro-indol-1-yl)-propionic acid
SMILES: C1=CC(=CC2=C1C=CN2CCC(=O)O)Cl
Tpsa: 42.23
Logp: 2.7694
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
3-(6-Chloro-indol-1-yl)-propionic acid
SMILES:
C1=CC(=CC2=C1C=CN2CCC(=O)O)Cl
Tpsa:
42.23
Logp:
2.7694
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 1H-Indole-1-propanoic acid,5-methyl
SMILES: CC1=CC2=C(C=C1)N(C=C2)CCC(=O)O
Tpsa: 42.23
Logp: 2.42442
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
1H-Indole-1-propanoic acid,5-methyl
SMILES:
CC1=CC2=C(C=C1)N(C=C2)CCC(=O)O
Tpsa:
42.23
Logp:
2.42442
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3