CS-0367572

N-((2,4-dimethylphenyl)carbamoyl)-4-methylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 499197-61-4

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

C₁₆H₁₈N₂O₃S

Molecular Weight

318.39

Synonyms

2,4-dimethyl-1-[({[(4-methylphenyl)sulfonyl]amino}carbonyl)amino]benzene

SMILES

CC1=CC=C(S(=O)(NC(NC2=C(C=C(C=C2)C)C)=O)=O)C=C1

Tpsa

75.27

Logp

3.12226

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL95894
499197-61-4 | 2,4-dimethyl-1-[({[(4-methylphenyl)sulfonyl]amino}carbonyl)amino]benzene
A2B Chem ₹ 19,251.00 - ₹ 20,277.72

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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

Show Difference

Img

ChemScene

CS-0367572

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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:
C₁₆H₁₈N₂O₃S

Molecular Weight:
318.39

Synonyms:
2,4-dimethyl-1-[({[(4-methylphenyl)sulfonyl]amino}carbonyl)amino]benzene

SMILES:
CC1=CC=C(S(=O)(NC(NC2=C(C=C(C=C2)C)C)=O)=O)C=C1

Tpsa:
75.27

Logp:
3.12226

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0367573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
N-[(2-Methyl-1H-indol-3-yl)methyl]propan-2-amine hydrochloride

SMILES:
CC(C)NCC1=C(C)NC2=CC=CC=C12

Tpsa:
27.82

Logp:
2.97432

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0367574

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClN₂S

Molecular Weight:
280.82

Synonyms:
None

SMILES:
CC(NCC1=CN=C(Cl)S1)CCC2=CC=CC=C2

Tpsa:
24.92

Logp:
3.9074

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0367575

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₂S

Molecular Weight:
293.38

Synonyms:
N-BENZOYL-N'-(2-MORPHOLINOETHYL)THIOUREA

SMILES:
S=C(NCCN1CCOCC1)NC(C2=CC=CC=C2)=O

Tpsa:
53.6

Logp:
0.6231

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4