CS-0532926

5-Benzyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine hydrochloride Ticlopidine Impurity

Manufacturer: ChemScene

CAS Number: 54903-07-0

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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

C₁₄H₁₆ClNS

Molecular Weight

265.80

Synonyms

Ticlopidine EP Impurity D HCl

SMILES

C12=C(CCN(C2)CC3=CC=CC=C3)SC=C1.Cl

Tpsa

3.24

Logp

3.7282

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO41297
54903-07-0 |
A2B Chem --

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0532926

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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:
C₁₄H₁₆ClNS

Molecular Weight:
265.80

Synonyms:
Ticlopidine EP Impurity D HCl

SMILES:
C12=C(CCN(C2)CC3=CC=CC=C3)SC=C1.Cl

Tpsa:
3.24

Logp:
3.7282

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0532927

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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:
6-(2-Chlorobenzyl)-4,5,6,7-tetrahydrothieno(2,3-C)pyridine

SMILES:
ClC1=C(CN2CC3=C(CC2)C=CS3)C=CC=C1

Tpsa:
3.24

Logp:
3.9598

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0532928

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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

Img

ChemScene

CS-0532929

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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:
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