CS-0309031
5H-Thieno[2,3-c]pyrrole-2,5-dicarboxylic acid, 3-amino-4,6-dihydro-, 5-(1,1-dimethylethyl) 2-methyl ester
Manufacturer: ChemScene
CAS Number: 1357948-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0309031-50mg | In Stock | ₹ 23,186.76 |
| 100mg | CS-0309031-100mg | In Stock | ₹ 34,651.80 |
| 250mg | CS-0309031-250mg | In Stock | ₹ 49,368.12 |
| 500mg | CS-0309031-500mg | In Stock | ₹ 77,602.92 |
| 1g | CS-0309031-1g | In Stock | ₹ 99,591.84 |
| 5g | CS-0309031-5g | In Stock | ₹ 4,13,597.04 |
CS-0309031 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,186.76
GST (18%): ₹ 4,173.617
Total Price: ₹ 27,360.377
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₄S
Molecular Weight
298.36
Synonyms
5-TERT-BUTYL 2-METHYL 3-AMINO-4H-THIENO[2,3-C]PYRROLE-2,5(6H)-DICARBOXYLATE
SMILES
CC(C)(C)OC(=O)N1CC2=C(C1)SC(=C2N)C(=O)OC
Tpsa
81.86
Logp
2.3676
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1357948-71-0 | 5-tert-Butyl 2-methyl 3-amino-4H-thieno[2,3-c]pyrrole-2,5(6H)-dicarboxylate | A2B Chem | ₹ 32,512.80 - ₹ 1,23,548.64 |
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: C₁₃H₁₈N₂O₄S
Molecular Weight: 298.36
Synonyms: 5-TERT-BUTYL 2-METHYL 3-AMINO-4H-THIENO[2,3-C]PYRROLE-2,5(6H)-DICARBOXYLATE
SMILES: CC(C)(C)OC(=O)N1CC2=C(C1)SC(=C2N)C(=O)OC
Tpsa: 81.86
Logp: 2.3676
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄S
Molecular Weight:
298.36
Synonyms:
5-TERT-BUTYL 2-METHYL 3-AMINO-4H-THIENO[2,3-C]PYRROLE-2,5(6H)-DICARBOXYLATE
SMILES:
CC(C)(C)OC(=O)N1CC2=C(C1)SC(=C2N)C(=O)OC
Tpsa:
81.86
Logp:
2.3676
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: 2-(2-METHYL-BENZYL)-PENTANEDIOIC ACID.
SMILES: NC(COC1=CC=C(C=O)C=C1)=O
Tpsa: 69.39
Logp: 0.3632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
2-(2-METHYL-BENZYL)-PENTANEDIOIC ACID.
SMILES:
NC(COC1=CC=C(C=O)C=C1)=O
Tpsa:
69.39
Logp:
0.3632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂S
Molecular Weight: 172.20
Synonyms: N-2-Pyridinylmethanesulfonamide
SMILES: CS(=O)(=O)NC1=CC=CC=N1
Tpsa: 59.06
Logp: 0.4531
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:
C₆H₈N₂O₂S
Molecular Weight:
172.20
Synonyms:
N-2-Pyridinylmethanesulfonamide
SMILES:
CS(=O)(=O)NC1=CC=CC=N1
Tpsa:
59.06
Logp:
0.4531
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: C₄H₁₀S₂
Molecular Weight: 122.25
Synonyms: None
SMILES: CC(C(C)S)S
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀S₂
Molecular Weight:
122.25
Synonyms:
None
SMILES:
CC(C(C)S)S
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A