CS-0532928
5-(4-Chlorobenzyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine Ticlopidine Impurity
Manufacturer: ChemScene
CAS Number: 55157-56-7
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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
C₁₄H₁₄ClNS
Molecular Weight
263.79
Synonyms
5-(4-Chlorobenzyl)-4,5,6,7-tetrahydrothieno(3,2-C)pyridine
SMILES
ClC1=CC=C(CN2CC3=C(CC2)SC=C3)C=C1
Tpsa
3.24
Logp
3.9598
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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: C₁₄H₁₄ClNS
Molecular Weight: 263.79
Synonyms: 5-(4-Chlorobenzyl)-4,5,6,7-tetrahydrothieno(3,2-C)pyridine
SMILES: ClC1=CC=C(CN2CC3=C(CC2)SC=C3)C=C1
Tpsa: 3.24
Logp: 3.9598
H Acceptors: 2
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:
C₁₄H₁₄ClNS
Molecular Weight:
263.79
Synonyms:
5-(4-Chlorobenzyl)-4,5,6,7-tetrahydrothieno(3,2-C)pyridine
SMILES:
ClC1=CC=C(CN2CC3=C(CC2)SC=C3)C=C1
Tpsa:
3.24
Logp:
3.9598
H Acceptors:
2
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: C₁₂H₂₄O₁₁
Molecular Weight: 344.31
Synonyms: (2R,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol
SMILES: OC[C@@H](O)[C@@H](O)[C@@H]([C@H](O)CO)O[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)CO
Tpsa: 200.53
Logp: -5.7612
H Acceptors: 11
H Donors: 9
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:
C₁₂H₂₄O₁₁
Molecular Weight:
344.31
Synonyms:
(2R,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol
SMILES:
OC[C@@H](O)[C@@H](O)[C@@H]([C@H](O)CO)O[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)CO
Tpsa:
200.53
Logp:
-5.7612
H Acceptors:
11
H Donors:
9
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: C₁₃H₁₄ClNS
Molecular Weight: 251.77
Synonyms: N-(2-Chlorobenzyl)-2-(thiophen-2-yl)ethanamine
SMILES: ClC1=C(CNCCC2=CC=CS2)C=CC=C1
Tpsa: 12.03
Logp: 3.7338
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNS
Molecular Weight:
251.77
Synonyms:
N-(2-Chlorobenzyl)-2-(thiophen-2-yl)ethanamine
SMILES:
ClC1=C(CNCCC2=CC=CS2)C=CC=C1
Tpsa:
12.03
Logp:
3.7338
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉Cl₃N₂
Molecular Weight: 345.69
Synonyms: N,N'-Bis(o-chlorobenzyl)ethylenediamine dihydrochloride
SMILES: ClC1=C(CNCCNCC2=C(Cl)C=CC=C2)C=CC=C1.Cl
Tpsa: 24.06
Logp: 4.2946
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉Cl₃N₂
Molecular Weight:
345.69
Synonyms:
N,N'-Bis(o-chlorobenzyl)ethylenediamine dihydrochloride
SMILES:
ClC1=C(CNCCNCC2=C(Cl)C=CC=C2)C=CC=C1.Cl
Tpsa:
24.06
Logp:
4.2946
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7