CS-0129245
Vincaminic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 40163-56-2
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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
C₂₂H₂₈N₂O₃
Molecular Weight
368.47
Synonyms
Ethyl vincaminate; (+)-cis-Vincaminic acid ethyl ester; (+)-Vincaminic acid ethyl ester
SMILES
CCOC([C@](C[C@]1(CC)CCC2)(O)N3C4=CC=CC=C4C5=C3[C@@]1([H])N2CC5)=O
Tpsa
54.7
Logp
3.3426
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Vinpocetine Related Compound A United States Pharmacopeia (USP) Reference Standard | 40163-56-2 | 30MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,33,268.26 | |
 | Vinpocetine Related Compound A | Sigma Aldrich | ₹ 1,32,508.83 | |
| | Vinpocetine Related Compound A | Supelco | ₹ 49,903.25 | |
 | EBURNAMENINE-14-CARBOXYLIC ACID, 14,15-DIHYDRO-14-HYDROXY-, ETHYL ESTER, (3A,14B,16A)- | Aaron Chemicals LLC | -- | |
 | 40163-56-2 | EBURNAMENINE-14-CARBOXYLIC ACID, 14,15-DIHYDRO-14-HYDROXY-, ETHYL ESTER, (3A,14B,16A)- | A2B Chem | ₹ 92,832.60 |
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: C₂₂H₂₈N₂O₃
Molecular Weight: 368.47
Synonyms: Ethyl vincaminate; (+)-cis-Vincaminic acid ethyl ester; (+)-Vincaminic acid ethyl ester
SMILES: CCOC([C@](C[C@]1(CC)CCC2)(O)N3C4=CC=CC=C4C5=C3[C@@]1([H])N2CC5)=O
Tpsa: 54.7
Logp: 3.3426
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈N₂O₃
Molecular Weight:
368.47
Synonyms:
Ethyl vincaminate; (+)-cis-Vincaminic acid ethyl ester; (+)-Vincaminic acid ethyl ester
SMILES:
CCOC([C@](C[C@]1(CC)CCC2)(O)N3C4=CC=CC=C4C5=C3[C@@]1([H])N2CC5)=O
Tpsa:
54.7
Logp:
3.3426
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₇NO₂
Molecular Weight: 359.55
Synonyms: 2a,3a-Epoxy-16b-(1-pyrrolidinyl)-5a-androstan-17b-ol
SMILES: C[C@@]12[C@@H](O)[C@@H](N3CCCC3)C[C@@]1([H])[C@]4([H])CC[C@@]5([H])C[C@@]6([H])[C@@](O6)([H])C[C@]5(C)[C@@]4([H])CC2
Tpsa: 36
Logp: 3.8416
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₇NO₂
Molecular Weight:
359.55
Synonyms:
2a,3a-Epoxy-16b-(1-pyrrolidinyl)-5a-androstan-17b-ol
SMILES:
C[C@@]12[C@@H](O)[C@@H](N3CCCC3)C[C@@]1([H])[C@]4([H])CC[C@@]5([H])C[C@@]6([H])[C@@](O6)([H])C[C@]5(C)[C@@]4([H])CC2
Tpsa:
36
Logp:
3.8416
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00002400
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇HD₅O₂
Molecular Weight: 127.15
Synonyms: None
SMILES: O=C(O)C1=C([2H])C([2H])=C([2H])C([2H])=C1[2H]
Tpsa: 37.3
Logp: 1.3848
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00002400
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇HD₅O₂
Molecular Weight:
127.15
Synonyms:
None
SMILES:
O=C(O)C1=C([2H])C([2H])=C([2H])C([2H])=C1[2H]
Tpsa:
37.3
Logp:
1.3848
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD08062435
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: Benzaldehyde, 3-(1-methylethyl)- (9CI)
SMILES: O=CC1=CC=CC(C(C)C)=C1
Tpsa: 17.07
Logp: 2.6225
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD08062435
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
Benzaldehyde, 3-(1-methylethyl)- (9CI)
SMILES:
O=CC1=CC=CC(C(C)C)=C1
Tpsa:
17.07
Logp:
2.6225
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2