CS-1004000
Benidipine Impurity 50
Manufacturer: ChemScene
CAS Number: 49840-66-6
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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
C₉H₁₈N₂
Molecular Weight
154.25
Synonyms
None
SMILES
N1(N2CCCCC2)CCCC1
Tpsa
6.48
Logp
1.4831
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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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: C₉H₁₈N₂
Molecular Weight: 154.25
Synonyms: None
SMILES: N1(N2CCCCC2)CCCC1
Tpsa: 6.48
Logp: 1.4831
H Acceptors: 2
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:
C₉H₁₈N₂
Molecular Weight:
154.25
Synonyms:
None
SMILES:
N1(N2CCCCC2)CCCC1
Tpsa:
6.48
Logp:
1.4831
H Acceptors:
2
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: C₁₈H₂₂N₂O₄
Molecular Weight: 330.38
Synonyms: None
SMILES: O=CNC1=CC(=CC=C1O)C(O)CNC(C)CC2=CC=C(O)C=C2
Tpsa: 101.82
Logp: 1.9203
H Acceptors: 5
H Donors: 5
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:
C₁₈H₂₂N₂O₄
Molecular Weight:
330.38
Synonyms:
None
SMILES:
O=CNC1=CC(=CC=C1O)C(O)CNC(C)CC2=CC=C(O)C=C2
Tpsa:
101.82
Logp:
1.9203
H Acceptors:
5
H Donors:
5
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: C₂₄H₃₆O₂
Molecular Weight: 356.54
Synonyms: None
SMILES: C[C@@]12[C@]([C@]3([C@@](C=4C(CC3)=CC(OCCC)=CC4)(CC1)[H])[H])(CC[C@@H]2OCCC)[H]
Tpsa: 18.46
Logp: 6.1267
H Acceptors: 2
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:
C₂₄H₃₆O₂
Molecular Weight:
356.54
Synonyms:
None
SMILES:
C[C@@]12[C@]([C@]3([C@@](C=4C(CC3)=CC(OCCC)=CC4)(CC1)[H])[H])(CC[C@@H]2OCCC)[H]
Tpsa:
18.46
Logp:
6.1267
H Acceptors:
2
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: C₁₉H₂₆O₂
Molecular Weight: 286.41
Synonyms: None
SMILES: C[C@@]12C3=C([C@]4([C@](C)(CC3)C(=O)CC4)[H])CC=C1C[C@@H](O)CC2
Tpsa: 37.3
Logp: 3.9434
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:
C₁₉H₂₆O₂
Molecular Weight:
286.41
Synonyms:
None
SMILES:
C[C@@]12C3=C([C@]4([C@](C)(CC3)C(=O)CC4)[H])CC=C1C[C@@H](O)CC2
Tpsa:
37.3
Logp:
3.9434
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0