CS-0460145
(3S,5aS,9aS,10aS)-3-Methyldecahydropyrazino[1,2-a]indole-1,4-dione Perindopril Impurity
Manufacturer: ChemScene
CAS Number: 2165676-00-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₂
Molecular Weight
222.28
Synonyms
None
SMILES
O=C1N[C@@H](C)C(N2[C@@]1([H])C[C@]3([H])CCCC[C@]23[H])=O
Tpsa
49.41
Logp
0.6644
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2165676-00-4 | (3S,5aS,9aS,10aS)-3-Methyldecahydropyrazino[1,2-a]indole-1,4-dione | A2B Chem | ₹ 99,848.52 |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: None
SMILES: O=C1N[C@@H](C)C(N2[C@@]1([H])C[C@]3([H])CCCC[C@]23[H])=O
Tpsa: 49.41
Logp: 0.6644
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
None
SMILES:
O=C1N[C@@H](C)C(N2[C@@]1([H])C[C@]3([H])CCCC[C@]23[H])=O
Tpsa:
49.41
Logp:
0.6644
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃NO₂
Molecular Weight: 241.17
Synonyms: 6-trifluoromethyl-quinoline-3-carboxylic acid
SMILES: O=C(C1=CN=C2C=CC(C(F)(F)F)=CC2=C1)O
Tpsa: 50.19
Logp: 2.9518
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₃NO₂
Molecular Weight:
241.17
Synonyms:
6-trifluoromethyl-quinoline-3-carboxylic acid
SMILES:
O=C(C1=CN=C2C=CC(C(F)(F)F)=CC2=C1)O
Tpsa:
50.19
Logp:
2.9518
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrF₃N
Molecular Weight: 276.05
Synonyms: None
SMILES: FC(C1=CC=C2N=CC(Br)=CC2=C1)(F)F
Tpsa: 12.89
Logp: 4.0161
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrF₃N
Molecular Weight:
276.05
Synonyms:
None
SMILES:
FC(C1=CC=C2N=CC(Br)=CC2=C1)(F)F
Tpsa:
12.89
Logp:
4.0161
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈F₃NO₄
Molecular Weight: 297.27
Synonyms: None
SMILES: O=C(CC1CC2(C1)CNC2)OCC.O=C(C(F)(F)F)O
Tpsa: 75.63
Logp: 1.5725
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈F₃NO₄
Molecular Weight:
297.27
Synonyms:
None
SMILES:
O=C(CC1CC2(C1)CNC2)OCC.O=C(C(F)(F)F)O
Tpsa:
75.63
Logp:
1.5725
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3