CS-0334076

2-Chloro-N-((4-nitrophenyl)carbamothioyl)benzamide

Manufacturer: ChemScene

CAS Number: 144487-31-0

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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

C₁₄H₁₀ClN₃O₃S

Molecular Weight

335.77

Synonyms

2-chloro-N-[(4-nitrophenyl)carbamothioyl]benzamide

SMILES

ClC1=C(C(NC(NC2=CC=C([N+]([O-])=O)C=C2)=S)=O)C=CC=C1

Tpsa

84.27

Logp

3.375

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AT85182
144487-31-0 | 1-(2-Chloro-benzoyl)-3-(4-nitro-phenyl)-thiourea
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319-H400

Precautionary Statements

P264-P270-P273-P280-P305+P351+P338-P330-P391-P501

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ChemScene

CS-0334076

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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:
C₁₄H₁₀ClN₃O₃S

Molecular Weight:
335.77

Synonyms:
2-chloro-N-[(4-nitrophenyl)carbamothioyl]benzamide

SMILES:
ClC1=C(C(NC(NC2=CC=C([N+]([O-])=O)C=C2)=S)=O)C=CC=C1

Tpsa:
84.27

Logp:
3.375

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0334078

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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:
C₉H₁₉N

Molecular Weight:
141.25

Synonyms:
None

SMILES:
CC(C)N1CCC(C)CC1

Tpsa:
3.24

Logp:
2.1267

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0334079

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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:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
None

SMILES:
CCC(=O)C1=CC(=CC(=C1)OCC)F

Tpsa:
26.3

Logp:
2.8171

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0334080

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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:
C₈H₇ClFNO₄S

Molecular Weight:
267.66

Synonyms:
None

SMILES:
O=S(C1=CC(F)=C(OCC(N)=O)C=C1)(Cl)=O

Tpsa:
86.46

Logp:
0.6173

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4