CS-0366950

5-(N-benzyl-N-methylsulfamoyl)-2-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 825611-12-9

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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

C₁₆H₁₇NO₄S

Molecular Weight

319.38

Synonyms

None

SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=CC=CC=C2)C(=O)O

Tpsa

74.68

Logp

2.51392

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0366950

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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:
C₁₆H₁₇NO₄S

Molecular Weight:
319.38

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=CC=CC=C2)C(=O)O

Tpsa:
74.68

Logp:
2.51392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0366951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄BrNO₄S

Molecular Weight:
384.24

Synonyms:
None

SMILES:
CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Br)C(=O)O

Tpsa:
74.68

Logp:
2.968

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0366952

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄OS

Molecular Weight:
248.30

Synonyms:
None

SMILES:
CC1=CC=C(NC(C2=NN=C(S2)CN)=O)C=C1

Tpsa:
80.9

Logp:
1.55752

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0366953

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
5-(aminomethyl)-N,N-dimethyl-furan-2-carboxamide

SMILES:
CN(C)C(=O)C1=CC=C(CN)O1

Tpsa:
59.47

Logp:
0.4401

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2