CS-1140931

N-((4-Bromophenyl)carbamothioyl)pivalamide

Manufacturer: ChemScene

CAS Number: 295346-72-4

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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

C₁₂H₁₅BrN₂OS

Molecular Weight

315.23

Synonyms

None

SMILES

O=C(NC(=S)NC1=CC=C(Br)C=C1)C(C)(C)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BE66727
295346-72-4 | 1-(4-bromophenyl)-3-(2,2-dimethylpropanoyl)thiourea
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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

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Img

ChemScene

CS-1140931

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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:
C₁₂H₁₅BrN₂OS

Molecular Weight:
315.23

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1140932

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O

Molecular Weight:
122.13

Synonyms:
None

SMILES:
N#CC1=C(NC(=O)C1)C

Tpsa:
52.89

Logp:
0.30388

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1140933

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₂S

Molecular Weight:
185.20

Synonyms:
None

SMILES:
O=C(O)CC=1N=CC(=S)NC1N

Tpsa:
92

Logp:
0.34849

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1140934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂S

Molecular Weight:
146.25

Synonyms:
None

SMILES:
S(C)CC1(N)CNCC1

Tpsa:
38.05

Logp:
0.0402

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2