CS-0534087
(1S,cis)-4-(4-Chlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride Sertraline Impurity
Manufacturer: ChemScene
CAS Number: 79646-00-7
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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
C₁₇H₁₉Cl₂N
Molecular Weight
308.25
Synonyms
(1S,4S)-4-(4-chlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine; hydrochloride
SMILES
CN[C@@H]1C2=CC=CC=C2[C@H](C3=CC=C(C=C3)Cl)CC1.Cl
Tpsa
12.03
Logp
4.948
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79646-00-7 | 3-Dechloro Sertraline Hydrochloride | A2B Chem | ₹ 24,299.04 - ₹ 73,410.48 |
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: C₁₇H₁₉Cl₂N
Molecular Weight: 308.25
Synonyms: (1S,4S)-4-(4-chlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine; hydrochloride
SMILES: CN[C@@H]1C2=CC=CC=C2[C@H](C3=CC=C(C=C3)Cl)CC1.Cl
Tpsa: 12.03
Logp: 4.948
H Acceptors: 1
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:
C₁₇H₁₉Cl₂N
Molecular Weight:
308.25
Synonyms:
(1S,4S)-4-(4-chlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine; hydrochloride
SMILES:
CN[C@@H]1C2=CC=CC=C2[C@H](C3=CC=C(C=C3)Cl)CC1.Cl
Tpsa:
12.03
Logp:
4.948
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13180065
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₃N₂
Molecular Weight: 190.17
Synonyms: (1S)-1-(3-AMINOPHENYL)-2,2,2-TRIFLUOROETHYLAMINE
SMILES: FC(F)(F)[C@H](C1=CC(N)=CC=C1)N
Tpsa: 52.04
Logp: 1.8309
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13180065
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₃N₂
Molecular Weight:
190.17
Synonyms:
(1S)-1-(3-AMINOPHENYL)-2,2,2-TRIFLUOROETHYLAMINE
SMILES:
FC(F)(F)[C@H](C1=CC(N)=CC=C1)N
Tpsa:
52.04
Logp:
1.8309
H Acceptors:
2
H Donors:
2
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: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: None
SMILES: O=C(C1=CN(C)C2=C1C=CC(Cl)=C2)O
Tpsa: 42.23
Logp: 2.5299
H Acceptors: 2
H Donors: 1
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:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
None
SMILES:
O=C(C1=CN(C)C2=C1C=CC(Cl)=C2)O
Tpsa:
42.23
Logp:
2.5299
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09256168
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: (1S)-1,6-Indanediamine
SMILES: N[C@@H]1C2=CC(N)=CC=C2CC1
Tpsa: 52.04
Logp: 1.2148
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09256168
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
(1S)-1,6-Indanediamine
SMILES:
N[C@@H]1C2=CC(N)=CC=C2CC1
Tpsa:
52.04
Logp:
1.2148
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0