CS-0339499

4-(3-(4-Chlorobenzyl)thioureido)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 107622-04-8

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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

C₁₄H₁₄ClN₃O₂S₂

Molecular Weight

355.86

Synonyms

4-{[(4-chlorobenzyl)carbamothioyl]amino}benzenesulfonamide

SMILES

ClC1=CC=C(CNC(NC2=CC=C(S(=O)(N)=O)C=C2)=S)C=C1

Tpsa

84.22

Logp

2.474

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BC65676
107622-04-8 | Benzenesulfonamide, 4-[[[[(4-chlorophenyl)methyl]amino]thioxomethyl]amino]-
A2B Chem --

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-0339499

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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:
C₁₄H₁₄ClN₃O₂S₂

Molecular Weight:
355.86

Synonyms:
4-{[(4-chlorobenzyl)carbamothioyl]amino}benzenesulfonamide

SMILES:
ClC1=CC=C(CNC(NC2=CC=C(S(=O)(N)=O)C=C2)=S)C=C1

Tpsa:
84.22

Logp:
2.474

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0339500

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClN₃O₂S

Molecular Weight:
323.80

Synonyms:
Ethyl 4-[(4-chlorophenyl)amino]-2-(methylsulfanyl)pyrimidine-5-carboxylate

SMILES:
CCOC(=O)C1=CN=C(N=C1NC2=CC=C(C=C2)Cl)SC

Tpsa:
64.11

Logp:
3.7722

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0339501

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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:
C₁₀H₆ClF₃N₂

Molecular Weight:
246.62

Synonyms:
3-trifluoromethyl-1-phenyl-5-chloropyrazole

SMILES:
C1=CC=C(C=C1)N2C(=CC(=N2)C(F)(F)F)Cl

Tpsa:
17.82

Logp:
3.5445

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0339502

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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:
C₁₆H₂₂N₂O

Molecular Weight:
258.36

Synonyms:
(1R,5S)-3-benzyl-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-9-one

SMILES:
CC12CNCC(C)(CN(CC3=CC=CC=C3)C1)C2=O

Tpsa:
32.34

Logp:
1.6871

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2