CS-0531396
(E)-5-(3-(Dimethylamino)propylidene)-10,11-dihydro-5H-dibenzo[a,d][7]annulen-10-ol Amitriptyline Impurity
Manufacturer: ChemScene
CAS Number: 1159-82-6
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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
C₂₀H₂₃NO
Molecular Weight
293.40
Synonyms
Amitriptyline Impurity 6
SMILES
OC1C2=C(/C(C3=C(C1)C=CC=C3)=C/CCN(C)C)C=CC=C2
Tpsa
23.47
Logp
3.6595
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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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: C₂₀H₂₃NO
Molecular Weight: 293.40
Synonyms: Amitriptyline Impurity 6
SMILES: OC1C2=C(/C(C3=C(C1)C=CC=C3)=C/CCN(C)C)C=CC=C2
Tpsa: 23.47
Logp: 3.6595
H Acceptors: 2
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:
C₂₀H₂₃NO
Molecular Weight:
293.40
Synonyms:
Amitriptyline Impurity 6
SMILES:
OC1C2=C(/C(C3=C(C1)C=CC=C3)=C/CCN(C)C)C=CC=C2
Tpsa:
23.47
Logp:
3.6595
H Acceptors:
2
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: C₁₃H₂₀N₂O₃
Molecular Weight: 252.31
Synonyms: Cis-Desmethyl Atenolol
SMILES: O=C(CC1=CC=C(C=C1)OCC(CNCC)O)N
Tpsa: 84.58
Logp: 0.0636
H Acceptors: 4
H Donors: 3
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:
C₁₃H₂₀N₂O₃
Molecular Weight:
252.31
Synonyms:
Cis-Desmethyl Atenolol
SMILES:
O=C(CC1=CC=C(C=C1)OCC(CNCC)O)N
Tpsa:
84.58
Logp:
0.0636
H Acceptors:
4
H Donors:
3
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: C₁₁H₈O₄
Molecular Weight: 204.18
Synonyms: 3-Formyl-5-methoxychromone
SMILES: O=CC1=COC2=CC=CC(OC)=C2C1=O
Tpsa: 56.51
Logp: 1.6141
H Acceptors: 4
H Donors: 0
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:
C₁₁H₈O₄
Molecular Weight:
204.18
Synonyms:
3-Formyl-5-methoxychromone
SMILES:
O=CC1=COC2=CC=CC(OC)=C2C1=O
Tpsa:
56.51
Logp:
1.6141
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: O=C(CC1=CC=C(C=C1)N)N(C)C
Tpsa: 46.33
Logp: 0.8995
H Acceptors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
O=C(CC1=CC=C(C=C1)N)N(C)C
Tpsa:
46.33
Logp:
0.8995
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2