CS-0274547
Isopropyl 2-amino-4-(4-fluorophenyl)-5-methylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 627058-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0274547-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0274547-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0274547-500mg | In Stock | ₹ 21,304.44 |
CS-0274547 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆FNO₂S
Molecular Weight
293.36
Synonyms
3-Thiophenecarboxylic acid, 2-amino-4-(4-fluorophenyl)-5-methyl-, 1-methylethyl ester
SMILES
CC(C)OC(=O)C1=C(N)SC(=C1C2=CC=C(C=C2)F)C
Tpsa
52.32
Logp
4.01002
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 627058-15-5 | Isopropyl 2-amino-4-(4-fluorophenyl)-5-methylthiophene-3-carboxylate | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆FNO₂S
Molecular Weight: 293.36
Synonyms: 3-Thiophenecarboxylic acid, 2-amino-4-(4-fluorophenyl)-5-methyl-, 1-methylethyl ester
SMILES: CC(C)OC(=O)C1=C(N)SC(=C1C2=CC=C(C=C2)F)C
Tpsa: 52.32
Logp: 4.01002
H Acceptors: 4
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:
C₁₅H₁₆FNO₂S
Molecular Weight:
293.36
Synonyms:
3-Thiophenecarboxylic acid, 2-amino-4-(4-fluorophenyl)-5-methyl-, 1-methylethyl ester
SMILES:
CC(C)OC(=O)C1=C(N)SC(=C1C2=CC=C(C=C2)F)C
Tpsa:
52.32
Logp:
4.01002
H Acceptors:
4
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: C₁₈H₂₉NO₂S
Molecular Weight: 323.49
Synonyms: propan-2-yl 2-amino-4H,5H,6H,7H,8H,9H,10H,11H,12H,13H-cyclododeca[b]thiophene-3-carboxylate
SMILES: CC(C)OC(=O)C1=C(N)SC2=C1CCCCCCCCCC2
Tpsa: 52.32
Logp: 5.1149
H Acceptors: 4
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:
C₁₈H₂₉NO₂S
Molecular Weight:
323.49
Synonyms:
propan-2-yl 2-amino-4H,5H,6H,7H,8H,9H,10H,11H,12H,13H-cyclododeca[b]thiophene-3-carboxylate
SMILES:
CC(C)OC(=O)C1=C(N)SC2=C1CCCCCCCCCC2
Tpsa:
52.32
Logp:
5.1149
H Acceptors:
4
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: C₁₁H₁₄N₄O₃
Molecular Weight: 250.25
Synonyms: isopropyl 2-amino-4-methoxy-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate
SMILES: CC(C)OC(=O)C1=CC2=C(N1)NC(=N)N=C2OC
Tpsa: 103.85
Logp: 0.94427
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₄N₄O₃
Molecular Weight:
250.25
Synonyms:
isopropyl 2-amino-4-methoxy-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate
SMILES:
CC(C)OC(=O)C1=CC2=C(N1)NC(=N)N=C2OC
Tpsa:
103.85
Logp:
0.94427
H Acceptors:
5
H Donors:
3
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: C₁₃H₁₆O₅
Molecular Weight: 252.26
Synonyms: Acetic acid, 2-(4-formyl-2-methoxyphenoxy)-, 1-methylethyl ester
SMILES: CC(C)OC(=O)COC1=C(C=C(C=C1)C=O)OC
Tpsa: 61.83
Logp: 1.8381
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₆O₅
Molecular Weight:
252.26
Synonyms:
Acetic acid, 2-(4-formyl-2-methoxyphenoxy)-, 1-methylethyl ester
SMILES:
CC(C)OC(=O)COC1=C(C=C(C=C1)C=O)OC
Tpsa:
61.83
Logp:
1.8381
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6