CS-M2258
(1S,3aR,6aS)-2-((S)-2-((S)-2-cyclohexyl-2-(pyrazine-2-carboxamido)acetamido)-3,3-dimethylbutanoyl)octahydrocyclopenta[c]pyrrole-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 402958-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M2258-1g | In Stock | ₹ 5,93,096.00 |
CS-M2258 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,93,096.00
GST (18%): ₹ 1,06,757.28
Total Price: ₹ 6,99,853.28
Purity
98%
MDL No
MFCD19105536
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₉N₅O₅
Molecular Weight
513.63
Synonyms
Telaprevir Intermediate 5
SMILES
[H][C@@]12[C@@](CN(C([C@H](C(C)(C)C)NC([C@H](C3CCCCC3)NC(C4=CN=CC=N4)=O)=O)=O)[C@@H]2C(O)=O)([H])CCC1
Tpsa
141.59
Logp
2.3979
H Acceptors
6
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (1S3AR6AS)-2-((S)-2-((S)-2-CYCLOHEXYL-2-(PYRAZINE-2-CARBOXAMIDO)ACETAMIDO)-33-DIMETHYLBUTANOYL)OCTAHYDROCYCLOPENTA[C]PYRROLE-1-CARBOXYLIC ACID / 0.1g / 256640699 / 83054 / 95.000 / 402958-98-9 / MFCD19105536 / 513.639 / C27H39N5O5 | eMolecules | ₹ 1,27,334.97 | |
 | 402958-98-9 | (1S,3Ar,6as)-2-((s)-2-((s)-2-cyclohexyl-2-(pyrazine-2-carboxamido)acetamido)-3,3-dimethylbutanoyl)octahydrocyclopenta[c]pyrrole-1-carboxylic acid | A2B Chem | ₹ 37,736.00 - ₹ 1,62,158.00 |
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: 98%
MDL No: MFCD19105536
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₉N₅O₅
Molecular Weight: 513.63
Synonyms: Telaprevir Intermediate 5
SMILES: [H][C@@]12[C@@](CN(C([C@H](C(C)(C)C)NC([C@H](C3CCCCC3)NC(C4=CN=CC=N4)=O)=O)=O)[C@@H]2C(O)=O)([H])CCC1
Tpsa: 141.59
Logp: 2.3979
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD19105536
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₉N₅O₅
Molecular Weight:
513.63
Synonyms:
Telaprevir Intermediate 5
SMILES:
[H][C@@]12[C@@](CN(C([C@H](C(C)(C)C)NC([C@H](C3CCCCC3)NC(C4=CN=CC=N4)=O)=O)=O)[C@@H]2C(O)=O)([H])CCC1
Tpsa:
141.59
Logp:
2.3979
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClN₃O₂
Molecular Weight: 281.74
Synonyms: 5-(1-Piperazinyl)-2-benzofurancarboxamide hydrochloride
SMILES: O=C(N)C1=CC2=CC(N3CCNCC3)=CC=C2O1.[H]Cl
Tpsa: 71.5
Logp: 1.3631
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClN₃O₂
Molecular Weight:
281.74
Synonyms:
5-(1-Piperazinyl)-2-benzofurancarboxamide hydrochloride
SMILES:
O=C(N)C1=CC2=CC(N3CCNCC3)=CC=C2O1.[H]Cl
Tpsa:
71.5
Logp:
1.3631
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22581651
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FN₂O₃
Molecular Weight: 254.26
Synonyms: None
SMILES: FC1=C(C(NC)=O)C=CC(NC(C(O)=O)(C)C)=C1
Tpsa: 78.43
Logp: 1.4604
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22581651
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅FN₂O₃
Molecular Weight:
254.26
Synonyms:
None
SMILES:
FC1=C(C(NC)=O)C=CC(NC(C(O)=O)(C)C)=C1
Tpsa:
78.43
Logp:
1.4604
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22581652
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇FN₂O₃
Molecular Weight: 268.28
Synonyms: None
SMILES: FC1=C(C(NC)=O)C=CC(NC(C(OC)=O)(C)C)=C1
Tpsa: 67.43
Logp: 1.5488
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22581652
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇FN₂O₃
Molecular Weight:
268.28
Synonyms:
None
SMILES:
FC1=C(C(NC)=O)C=CC(NC(C(OC)=O)(C)C)=C1
Tpsa:
67.43
Logp:
1.5488
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4