CS-M1932
(4R,E)-4-((1R,3aS,7aR,E)-4-((E)-2-((3S,5R)-3,5-bis((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)-1-cyclopropylpent-2-en-1-ol
Manufacturer: ChemScene
CAS Number: 565429-94-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1932-100mg | In Stock | ₹ 13,973.00 |
| 250mg | CS-M1932-250mg | In Stock | ₹ 24,119.00 |
| 1g | CS-M1932-1g | In Stock | ₹ 59,096.00 |
| 5g | CS-M1932-5g | In Stock | ₹ 2,51,781.00 |
| 10g | CS-M1932-10g | In Stock | ₹ 3,81,454.00 |
CS-M1932 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,973.00
GST (18%): ₹ 2,515.14
Total Price: ₹ 16,488.14
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₉H₆₈O₃Si₂
Molecular Weight
641.13
Synonyms
(4R,E)-4-((1R,3aS,7aR,E)-4-((E)-2-((3S,5R)-3,5-bis((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethylidene)-7a-methy
SMILES
C[Si](C)(C(C)(C)C)O[C@@H](C[C@@H](C/1=C)O[Si](C)(C(C)(C)C)C)CC1=C/C=C2[C@@]([H])([C@@]3(CCC/2)C)CC[C@@H]3[C@H](C)/C=C/C(C4CC4)O
Tpsa
38.69
Logp
11.1496
H Acceptors
3
H Donors
1
Rotatable Bonds
9
Other Options
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₆₈O₃Si₂
Molecular Weight: 641.13
Synonyms: (4R,E)-4-((1R,3aS,7aR,E)-4-((E)-2-((3S,5R)-3,5-bis((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethylidene)-7a-methy
SMILES: C[Si](C)(C(C)(C)C)O[C@@H](C[C@@H](C/1=C)O[Si](C)(C(C)(C)C)C)CC1=C/C=C2[C@@]([H])([C@@]3(CCC/2)C)CC[C@@H]3[C@H](C)/C=C/C(C4CC4)O
Tpsa: 38.69
Logp: 11.1496
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₆₈O₃Si₂
Molecular Weight:
641.13
Synonyms:
(4R,E)-4-((1R,3aS,7aR,E)-4-((E)-2-((3S,5R)-3,5-bis((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethylidene)-7a-methy
SMILES:
C[Si](C)(C(C)(C)C)O[C@@H](C[C@@H](C/1=C)O[Si](C)(C(C)(C)C)C)CC1=C/C=C2[C@@]([H])([C@@]3(CCC/2)C)CC[C@@H]3[C@H](C)/C=C/C(C4CC4)O
Tpsa:
38.69
Logp:
11.1496
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
9
Purity: 96%
MDL No: MFCD11505019
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: Vilazodone Intermediate 1
SMILES: NC1=CC=C2C(C=C(C(O)=O)O2)=C1
Tpsa: 76.46
Logp: 1.7132
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD11505019
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
Vilazodone Intermediate 1
SMILES:
NC1=CC=C2C(C=C(C(O)=O)O2)=C1
Tpsa:
76.46
Logp:
1.7132
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18207768
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄BrF₂N₃O₃S
Molecular Weight: 458.28
Synonyms: None
SMILES: FC1=C(C(C2=CNC3=NC=C(Br)C=C32)=O)C(F)=C(NS(=O)(CCC)=O)C=C1
Tpsa: 91.92
Logp: 3.9863
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD18207768
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄BrF₂N₃O₃S
Molecular Weight:
458.28
Synonyms:
None
SMILES:
FC1=C(C(C2=CNC3=NC=C(Br)C=C32)=O)C(F)=C(NS(=O)(CCC)=O)C=C1
Tpsa:
91.92
Logp:
3.9863
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD22573287
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₀Cl₃F₂N₃O₄S
Molecular Weight: 662.92
Synonyms: 1-Propanesulfonamide, N-[3-[[5-(4-chlorophenyl)-1-(2,6-dichlorobenzoyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]carbonyl]-2,4-difluorophenyl]-
SMILES: FC1=C(C(C2=CN(C(C3=C(Cl)C=CC=C3Cl)=O)C4=NC=C(C5=CC=C(Cl)C=C5)C=C42)=O)C(F)=C(NS(=O)(CCC)=O)C=C1
Tpsa: 98.13
Logp: 8.0129
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD22573287
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₀Cl₃F₂N₃O₄S
Molecular Weight:
662.92
Synonyms:
1-Propanesulfonamide, N-[3-[[5-(4-chlorophenyl)-1-(2,6-dichlorobenzoyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]carbonyl]-2,4-difluorophenyl]-
SMILES:
FC1=C(C(C2=CN(C(C3=C(Cl)C=CC=C3Cl)=O)C4=NC=C(C5=CC=C(Cl)C=C5)C=C42)=O)C(F)=C(NS(=O)(CCC)=O)C=C1
Tpsa:
98.13
Logp:
8.0129
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8