CS-0533540
(41S,12S,13aR)-Methyl 13a-ethyl-12-hydroxy-41,5,6,12,13,13a-hexahydro-3H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylate Vincamine Impurity
Manufacturer: ChemScene
CAS Number: 32790-09-3
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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
C₂₁H₂₄N₂O₃
Molecular Weight
352.43
Synonyms
17,18-Didehydrovincamine
SMILES
COC([C@@]1(N2C3=C(C4=CC=CC=C42)CCN5CC=C[C@@](CC)(C1)[C@@]35[H])O)=O
Tpsa
54.7
Logp
2.7285
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32790-09-3 | 17,18-Didehydrovincamine | A2B Chem | -- |
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: C₂₁H₂₄N₂O₃
Molecular Weight: 352.43
Synonyms: 17,18-Didehydrovincamine
SMILES: COC([C@@]1(N2C3=C(C4=CC=CC=C42)CCN5CC=C[C@@](CC)(C1)[C@@]35[H])O)=O
Tpsa: 54.7
Logp: 2.7285
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄N₂O₃
Molecular Weight:
352.43
Synonyms:
17,18-Didehydrovincamine
SMILES:
COC([C@@]1(N2C3=C(C4=CC=CC=C42)CCN5CC=C[C@@](CC)(C1)[C@@]35[H])O)=O
Tpsa:
54.7
Logp:
2.7285
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₅₆N₄O₉
Molecular Weight: 796.95
Synonyms: N-Desmethyl Vinblastine
SMILES: CC[C@@]12[C@@]3([H])[C@]4(CCN3CC=C2)[C@](NC5=CC(OC)=C([C@@]6(C7=C(CC[N@@]8C[C@](C[C@](O)(C8)CC)([H])C6)C9=CC=CC=C9N7)C(OC)=O)C=C54)([H])[C@](O)([C@@H]1OC(C)=O)C(OC)=O
Tpsa: 162.89
Logp: 3.9666
H Acceptors: 12
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₅₆N₄O₉
Molecular Weight:
796.95
Synonyms:
N-Desmethyl Vinblastine
SMILES:
CC[C@@]12[C@@]3([H])[C@]4(CCN3CC=C2)[C@](NC5=CC(OC)=C([C@@]6(C7=C(CC[N@@]8C[C@](C[C@](O)(C8)CC)([H])C6)C9=CC=CC=C9N7)C(OC)=O)C=C54)([H])[C@](O)([C@@H]1OC(C)=O)C(OC)=O
Tpsa:
162.89
Logp:
3.9666
H Acceptors:
12
H Donors:
4
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂.xHCl
Molecular Weight: None
Synonyms: N-(3-(Phenylamino)allylidene)aniline hydrochloride
SMILES: C1(N/C=C/C=N/C2=CC=CC=C2)=CC=CC=C1.Cl.[x]
Tpsa: 24.39
Logp: 4.589
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂.xHCl
Molecular Weight:
None
Synonyms:
N-(3-(Phenylamino)allylidene)aniline hydrochloride
SMILES:
C1(N/C=C/C=N/C2=CC=CC=C2)=CC=CC=C1.Cl.[x]
Tpsa:
24.39
Logp:
4.589
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅N₇O₄S₃
Molecular Weight: 463.60
Synonyms: N1,N1’-[2,4-Thiazolediylbis(methylenethio-2,1-ethanediyl)]bis(N’-methyl-2-nitro-1,1-ethenediamine)
SMILES: CN/C(NCCSCC1=NC(CSCCN/C(NC)=C/[N+]([O-])=O)=CS1)=C\[N+]([O-])=O
Tpsa: 147.29
Logp: 1.3787
H Acceptors: 12
H Donors: 4
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅N₇O₄S₃
Molecular Weight:
463.60
Synonyms:
N1,N1’-[2,4-Thiazolediylbis(methylenethio-2,1-ethanediyl)]bis(N’-methyl-2-nitro-1,1-ethenediamine)
SMILES:
CN/C(NCCSCC1=NC(CSCCN/C(NC)=C/[N+]([O-])=O)=CS1)=C\[N+]([O-])=O
Tpsa:
147.29
Logp:
1.3787
H Acceptors:
12
H Donors:
4
Rotatable Bonds:
16