CS-0589300

2-(Pyridin-4-ylthio)acetamide

Manufacturer: ChemScene

CAS Number: 855928-85-7

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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

C₇H₈N₂OS

Molecular Weight

168.22

Synonyms

None

SMILES

O=C(N)CSC=1C=CN=CC1

Tpsa

55.98

Logp

0.659

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

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-0589300

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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:
C₇H₈N₂OS

Molecular Weight:
168.22

Synonyms:
None

SMILES:
O=C(N)CSC=1C=CN=CC1

Tpsa:
55.98

Logp:
0.659

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0589301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₇NO₅

Molecular Weight:
207.22

Synonyms:
None

SMILES:
CCCCC(CO)N.C(=O)(C(=O)O)O

Tpsa:
120.85

Logp:
-0.3482

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0589303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₈N₂O₄

Molecular Weight:
184.15

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
O=C(O)CNC(=O)C=1ON=C(C1)C

Tpsa:
92.43

Logp:
-0.20258

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0589304

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₁ClN₂O₃

Molecular Weight:
324.80

Synonyms:
4-(3-Chloro-4-formyl-phenyl)-piperazine-1-carboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC(=C(C=C2)C=O)Cl

Tpsa:
49.85

Logp:
3.2096

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2