CS-0293851

N-(Sec-butyl)-2-(((5-chlorothiophen-2-yl)methyl)thio)acetamide

Manufacturer: ChemScene

CAS Number: 1223396-57-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆ClNOS₂

Molecular Weight

277.83

Synonyms

None

SMILES

O=C(NC(CC)C)CSCC1=CC=C(Cl)S1

Tpsa

29.1

Logp

3.5494

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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

Show Difference

Img

ChemScene

CS-0293851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNOS₂

Molecular Weight:
277.83

Synonyms:
None

SMILES:
O=C(NC(CC)C)CSCC1=CC=C(Cl)S1

Tpsa:
29.1

Logp:
3.5494

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0293852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O

Molecular Weight:
271.15

Synonyms:
None

SMILES:
O=C(NC(CC)C)NC1=CC=CC(Br)=C1

Tpsa:
41.13

Logp:
3.3691

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0293853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄OS

Molecular Weight:
200.26

Synonyms:
None

SMILES:
O=C(NC(CC)C)NC1=NN=CS1

Tpsa:
66.91

Logp:
1.4581

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0293854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₃

Molecular Weight:
270.71

Synonyms:
None

SMILES:
O=C(NC(CC)CC)C1=CC(Cl)=CC=C1[N+]([O-])=O

Tpsa:
72.24

Logp:
3.1666

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5