CS-0604086

N-(4-((4-bromophenyl)thio)phenyl)pivalamide

Manufacturer: ChemScene

CAS Number: 400088-79-1

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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

C₁₇H₁₈BrNOS

Molecular Weight

364.30

Synonyms

None

SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)SC2=CC=C(C=C2)Br

Tpsa

29.1

Logp

5.5849

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM04520
400088-79-1 | N-(4-((4-bromophenyl)thio)phenyl)pivalamide
A2B Chem --

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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-0604086

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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:
C₁₇H₁₈BrNOS

Molecular Weight:
364.30

Synonyms:
None

SMILES:
CC(C)(C)C(=O)NC1=CC=C(C=C1)SC2=CC=C(C=C2)Br

Tpsa:
29.1

Logp:
5.5849

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0604087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃S₂

Molecular Weight:
203.33

Synonyms:
None

SMILES:
CCSC(C1=NC=NN1)SCC

Tpsa:
41.57

Logp:
2.3095

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0604088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈Cl₂N₂O

Molecular Weight:
291.13

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)C2=CN=C3N2C=C(C=C3)Cl)Cl

Tpsa:
34.37

Logp:
3.8721

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0604095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClF₂NO₂

Molecular Weight:
277.69

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)Cl)OC(C(=O)NC(C)C)(F)F

Tpsa:
38.33

Logp:
3.14462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4