CS-0532368
(R)-1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline Cisatracurium Besilate Impurity
Manufacturer: ChemScene
CAS Number: 85-63-2
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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
C₂₁H₂₇NO₄
Molecular Weight
357.44
Synonyms
(R)-laudanosine
SMILES
COC(C=C(CCN1C)C([C@H]1CC2=CC(OC)=C(C=C2)OC)=C3)=C3OC
Tpsa
40.16
Logp
3.4927
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85-63-2 | Isoquinoline,1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, (1R)- | A2B Chem | ₹ 84,875.52 |
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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: C₂₁H₂₇NO₄
Molecular Weight: 357.44
Synonyms: (R)-laudanosine
SMILES: COC(C=C(CCN1C)C([C@H]1CC2=CC(OC)=C(C=C2)OC)=C3)=C3OC
Tpsa: 40.16
Logp: 3.4927
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇NO₄
Molecular Weight:
357.44
Synonyms:
(R)-laudanosine
SMILES:
COC(C=C(CCN1C)C([C@H]1CC2=CC(OC)=C(C=C2)OC)=C3)=C3OC
Tpsa:
40.16
Logp:
3.4927
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD18391188
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrF₂
Molecular Weight: 221.04
Synonyms: None
SMILES: FC(C1=C(C)C(Br)=CC=C1)F
Tpsa: 0
Logp: 3.69512
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18391188
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrF₂
Molecular Weight:
221.04
Synonyms:
None
SMILES:
FC(C1=C(C)C(Br)=CC=C1)F
Tpsa:
0
Logp:
3.69512
H Acceptors:
0
H Donors:
0
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: C₂₆H₃₇N₅O₂
Molecular Weight: 451.60
Synonyms: N8-Desethylcarbamoyl-N1-ethylcarbamoyl Cabergoline
SMILES: CCNC(N1C2=C3C([C@]4([H])[C@@](N(C[C@@H](C4)C(NCCCN(C)C)=O)CC=C)([H])CC3=C1)=CC=C2)=O
Tpsa: 69.61
Logp: 2.803
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₇N₅O₂
Molecular Weight:
451.60
Synonyms:
N8-Desethylcarbamoyl-N1-ethylcarbamoyl Cabergoline
SMILES:
CCNC(N1C2=C3C([C@]4([H])[C@@](N(C[C@@H](C4)C(NCCCN(C)C)=O)CC=C)([H])CC3=C1)=CC=C2)=O
Tpsa:
69.61
Logp:
2.803
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD27991776
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClF₂N
Molecular Weight: 177.58
Synonyms: None
SMILES: FC(C1=NC=CC(Cl)=C1)(C)F
Tpsa: 12.89
Logp: 2.8467
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27991776
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClF₂N
Molecular Weight:
177.58
Synonyms:
None
SMILES:
FC(C1=NC=CC(Cl)=C1)(C)F
Tpsa:
12.89
Logp:
2.8467
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1