CS-M1923
Benzyl((3aR,4S,6R,6aS)-6-hydroxy-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2381860-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1923-100mg | In Stock | ₹ 29,518.20 |
| 250mg | CS-M1923-250mg | In Stock | ₹ 48,769.20 |
| 5mg | CS-M1923-5mg | In Stock | ₹ 84,704.40 |
| 1g | CS-M1923-1g | In Stock | ₹ 97,538.40 |
CS-M1923 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,518.20
GST (18%): ₹ 5,313.276
Total Price: ₹ 34,831.476
Purity
95%
MDL No
MFCD25977201
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₅
Molecular Weight
307.35
Synonyms
None
SMILES
O[C@@H]1C[C@H](NC(OCC2=CC=CC=C2)=O)[C@@H]3[C@H]1OC(C)(C)O3
Tpsa
77.02
Logp
1.5661
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2381860-79-1 | Benzyl((3aR,4S,6R,6aS)-6-hydroxy-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)carbamate | A2B Chem | ₹ 1,42,628.52 - ₹ 2,52,230.88 |
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
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Purity: 95%
MDL No: MFCD25977201
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₅
Molecular Weight: 307.35
Synonyms: None
SMILES: O[C@@H]1C[C@H](NC(OCC2=CC=CC=C2)=O)[C@@H]3[C@H]1OC(C)(C)O3
Tpsa: 77.02
Logp: 1.5661
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD25977201
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₅
Molecular Weight:
307.35
Synonyms:
None
SMILES:
O[C@@H]1C[C@H](NC(OCC2=CC=CC=C2)=O)[C@@H]3[C@H]1OC(C)(C)O3
Tpsa:
77.02
Logp:
1.5661
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09833263
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₀N₄O₃
Molecular Weight: 470.56
Synonyms: Vilazodone Ethyl Ester Dihydrochloride
SMILES: N#CC1=CC=C(NC=C2CCCCN(CC3)CCN3C4=CC=C5C(C=C(C(OCC)=O)O5)=C4)C2=C1
Tpsa: 85.5
Logp: 5.10738
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD09833263
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₀N₄O₃
Molecular Weight:
470.56
Synonyms:
Vilazodone Ethyl Ester Dihydrochloride
SMILES:
N#CC1=CC=C(NC=C2CCCCN(CC3)CCN3C4=CC=C5C(C=C(C(OCC)=O)O5)=C4)C2=C1
Tpsa:
85.5
Logp:
5.10738
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD09909923
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀F₃N₃
Molecular Weight: 287.32
Synonyms: 4-(4-ethylpiperazinyl)phenylamine
SMILES: FC(F)(F)C(C=C1N)=C(C=C1)CN(CC2)CCN2CC
Tpsa: 32.5
Logp: 2.4251
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09909923
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀F₃N₃
Molecular Weight:
287.32
Synonyms:
4-(4-ethylpiperazinyl)phenylamine
SMILES:
FC(F)(F)C(C=C1N)=C(C=C1)CN(CC2)CCN2CC
Tpsa:
32.5
Logp:
2.4251
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22124622
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₇ClFNO₄S
Molecular Weight: 433.88
Synonyms: (2E)-[4-[(4-Chlorophenyl)methyl]-7-fluoro-1,4-dihydro-5-(methylsulfonyl)cyclopent[b]indol-3(2H)-ylidene]acetic acid
SMILES: O=S(C1=C(C2=CC(F)=C1)N(CC3=CC=C(Cl)C=C3)C4=C2CC/C4=C\C(O)=O)(C)=O
Tpsa: 76.37
Logp: 4.2998
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22124622
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₇ClFNO₄S
Molecular Weight:
433.88
Synonyms:
(2E)-[4-[(4-Chlorophenyl)methyl]-7-fluoro-1,4-dihydro-5-(methylsulfonyl)cyclopent[b]indol-3(2H)-ylidene]acetic acid
SMILES:
O=S(C1=C(C2=CC(F)=C1)N(CC3=CC=C(Cl)C=C3)C4=C2CC/C4=C\C(O)=O)(C)=O
Tpsa:
76.37
Logp:
4.2998
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4