CS-0274546
Isopropyl 2-amino-5-carbamoyl-4-methylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 350988-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0274546-50mg | In Stock | ₹ 8,188.00 |
| 100mg | CS-0274546-100mg | In Stock | ₹ 12,104.00 |
| 250mg | CS-0274546-250mg | In Stock | ₹ 17,177.00 |
| 500mg | CS-0274546-500mg | In Stock | ₹ 32,396.00 |
CS-0274546 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₃S
Molecular Weight
242.29
Synonyms
propan-2-yl 2-amino-5-aminocarbonyl-4-methyl-thiophene-3-carboxylate
SMILES
CC(C)OC(=O)C1=C(N)SC(=C1C)C(=O)N
Tpsa
95.41
Logp
1.30282
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 350988-33-9 | Isopropyl 2-amino-5-(aminocarbonyl)-4-methylthiophene-3-carboxylate | A2B Chem | ₹ 41,563.00 - ₹ 1,25,668.00 |
Related Products
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: C₁₀H₁₄N₂O₃S
Molecular Weight: 242.29
Synonyms: propan-2-yl 2-amino-5-aminocarbonyl-4-methyl-thiophene-3-carboxylate
SMILES: CC(C)OC(=O)C1=C(N)SC(=C1C)C(=O)N
Tpsa: 95.41
Logp: 1.30282
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₄N₂O₃S
Molecular Weight:
242.29
Synonyms:
propan-2-yl 2-amino-5-aminocarbonyl-4-methyl-thiophene-3-carboxylate
SMILES:
CC(C)OC(=O)C1=C(N)SC(=C1C)C(=O)N
Tpsa:
95.41
Logp:
1.30282
H Acceptors:
5
H Donors:
2
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:
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