CS-0531445
(E)-3-(2,3,4,4a,11,11a-Hexahydro-1H-dibenzo[a,d][7]annulen-5(10H)-ylidene)-N,N-dimethylpropan-1-amine Amitriptyline Impurity
Manufacturer: ChemScene
CAS Number: 26360-49-6
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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
C₂₀H₂₉N
Molecular Weight
283.45
Synonyms
N,N-Dimethyl-3-(1,2,3,4,4a,10,11,11a-octahydro-5H-dibenzo(a,d)(7)annulen-5-ylidene)propan-1-amine
SMILES
CN(C)CC/C=C(C1CCCCC1CC2)/C3=C2C=CC=C3
Tpsa
3.24
Logp
4.7743
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26360-49-6 | trans-1,2,3,4,4a,10,11,11a-Octahydro-N,N-dimethyl-5H-dibenzo[a,d]cycloheptene-Δ5,γ-propylamine hydrochloride | A2B Chem | -- |
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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: C₂₀H₂₉N
Molecular Weight: 283.45
Synonyms: N,N-Dimethyl-3-(1,2,3,4,4a,10,11,11a-octahydro-5H-dibenzo(a,d)(7)annulen-5-ylidene)propan-1-amine
SMILES: CN(C)CC/C=C(C1CCCCC1CC2)/C3=C2C=CC=C3
Tpsa: 3.24
Logp: 4.7743
H Acceptors: 1
H Donors: 0
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:
C₂₀H₂₉N
Molecular Weight:
283.45
Synonyms:
N,N-Dimethyl-3-(1,2,3,4,4a,10,11,11a-octahydro-5H-dibenzo(a,d)(7)annulen-5-ylidene)propan-1-amine
SMILES:
CN(C)CC/C=C(C1CCCCC1CC2)/C3=C2C=CC=C3
Tpsa:
3.24
Logp:
4.7743
H Acceptors:
1
H Donors:
0
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: C₂₃H₂₀ClNO₈
Molecular Weight: 473.86
Synonyms: Acemetacin EP Impurity F/Carboxymethyl Acemetacin/[[[[[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl]oxy]acetyl]oxy]acetic acid
SMILES: O=C(COC(COC(CC1=C(C)N(C(C2=CC=C(C=C2)Cl)=O)C3=C1C=C(C=C3)OC)=O)=O)O
Tpsa: 121.13
Logp: 3.01372
H Acceptors: 8
H Donors: 1
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:
C₂₃H₂₀ClNO₈
Molecular Weight:
473.86
Synonyms:
Acemetacin EP Impurity F/Carboxymethyl Acemetacin/[[[[[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl]oxy]acetyl]oxy]acetic acid
SMILES:
O=C(COC(COC(CC1=C(C)N(C(C2=CC=C(C=C2)Cl)=O)C3=C1C=C(C=C3)OC)=O)=O)O
Tpsa:
121.13
Logp:
3.01372
H Acceptors:
8
H Donors:
1
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: C₁₆H₁₉N₃O₄S
Molecular Weight: 349.40
Synonyms: 2-(3,6-Dioxo-5-phenylpiperazin-2-yl)-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
SMILES: O=C(C1NC(C2NC(C(C3=CC=CC=C3)NC2=O)=O)SC1(C)C)O
Tpsa: 107.53
Logp: 0.2366
H Acceptors: 5
H Donors: 4
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:
C₁₆H₁₉N₃O₄S
Molecular Weight:
349.40
Synonyms:
2-(3,6-Dioxo-5-phenylpiperazin-2-yl)-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
SMILES:
O=C(C1NC(C2NC(C(C3=CC=CC=C3)NC2=O)=O)SC1(C)C)O
Tpsa:
107.53
Logp:
0.2366
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₅O₂
Molecular Weight: 195.18
Synonyms: 9-(2'-Hydroxyethyl)guanine
SMILES: O=C1N=C(NC2=C1N=CN2CCO)N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₅O₂
Molecular Weight:
195.18
Synonyms:
9-(2'-Hydroxyethyl)guanine
SMILES:
O=C1N=C(NC2=C1N=CN2CCO)N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A