CS-M3595
(1S,3aR,6aS)-2-((R)-2-((S)-2-cyclohexyl-2-(pyrazine-2-carboxamido)acetamido)-3,3-dimethylbutanoyl)-N-((R)-1-(cyclopropylamino)-1,2-dioxohexan-3-yl)octahydrocyclopenta[c]pyrrole-1-carboxamide
Manufacturer: ChemScene
CAS Number: None
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-M3595-25mg | In Stock | ₹ 1,28,340.00 |
CS-M3595 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,28,340.00
GST (18%): ₹ 23,101.20
Total Price: ₹ 1,51,441.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₆H₅₃N₇O₆
Molecular Weight
679.85
Synonyms
None
SMILES
O=C([C@@H](C(C)(C)C)NC([C@H](C1CCCCC1)NC(C2=CN=CC=N2)=O)=O)N(C[C@]3([H])CCC[C@]43[H])[C@@H]4C(N[C@H](CCC)C(C(NC5CC5)=O)=O)=O
Tpsa
179.56
Logp
2.4459
H Acceptors
8
H Donors
4
Rotatable Bonds
13
Other Options
...
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₅₃N₇O₆
Molecular Weight: 679.85
Synonyms: None
SMILES: O=C([C@@H](C(C)(C)C)NC([C@H](C1CCCCC1)NC(C2=CN=CC=N2)=O)=O)N(C[C@]3([H])CCC[C@]43[H])[C@@H]4C(N[C@H](CCC)C(C(NC5CC5)=O)=O)=O
Tpsa: 179.56
Logp: 2.4459
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₅₃N₇O₆
Molecular Weight:
679.85
Synonyms:
None
SMILES:
O=C([C@@H](C(C)(C)C)NC([C@H](C1CCCCC1)NC(C2=CN=CC=N2)=O)=O)N(C[C@]3([H])CCC[C@]43[H])[C@@H]4C(N[C@H](CCC)C(C(NC5CC5)=O)=O)=O
Tpsa:
179.56
Logp:
2.4459
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
13
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₅₃N₇O₆
Molecular Weight: 679.85
Synonyms: None
SMILES: O=C([C@@H](C(C)(C)C)NC([C@@H](C1CCCCC1)NC(C2=CN=CC=N2)=O)=O)N(C[C@]3([H])CCC[C@]43[H])[C@@H]4C(N[C@H](CCC)C(C(NC5CC5)=O)=O)=O
Tpsa: 179.56
Logp: 2.4459
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 13
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₅₃N₇O₆
Molecular Weight:
679.85
Synonyms:
None
SMILES:
O=C([C@@H](C(C)(C)C)NC([C@@H](C1CCCCC1)NC(C2=CN=CC=N2)=O)=O)N(C[C@]3([H])CCC[C@]43[H])[C@@H]4C(N[C@H](CCC)C(C(NC5CC5)=O)=O)=O
Tpsa:
179.56
Logp:
2.4459
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₅₃N₇O₆
Molecular Weight: 679.85
Synonyms: None
SMILES: O=C([C@@H](C(C)(C)C)NC([C@@H](C1CCCCC1)NC(C2=CN=CC=N2)=O)=O)N(C[C@]3([H])CCC[C@]43[H])[C@@H]4C(N[C@@H](CCC)C(C(NC5CC5)=O)=O)=O
Tpsa: 179.56
Logp: 2.4459
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₅₃N₇O₆
Molecular Weight:
679.85
Synonyms:
None
SMILES:
O=C([C@@H](C(C)(C)C)NC([C@@H](C1CCCCC1)NC(C2=CN=CC=N2)=O)=O)N(C[C@]3([H])CCC[C@]43[H])[C@@H]4C(N[C@@H](CCC)C(C(NC5CC5)=O)=O)=O
Tpsa:
179.56
Logp:
2.4459
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
13
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₅₃N₇O₆
Molecular Weight: 679.85
Synonyms: None
SMILES: O=C([C@@H](C(C)(C)C)NC([C@@H](C1CCCCC1)NC(C2=CN=CC=N2)=O)=O)N(C[C@@]3([H])CCC[C@@]43[H])[C@H]4C(N[C@H](CCC)C(C(NC5CC5)=O)=O)=O
Tpsa: 179.56
Logp: 2.4459
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 13
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₅₃N₇O₆
Molecular Weight:
679.85
Synonyms:
None
SMILES:
O=C([C@@H](C(C)(C)C)NC([C@@H](C1CCCCC1)NC(C2=CN=CC=N2)=O)=O)N(C[C@@]3([H])CCC[C@@]43[H])[C@H]4C(N[C@H](CCC)C(C(NC5CC5)=O)=O)=O
Tpsa:
179.56
Logp:
2.4459
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
13