CS-0868447

4-Methyl-3-(n-methylmethylsulfonamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 1858250-01-7

Select a Size

Pack Size SKU Availability Price
1g CS-0868447-1g In Stock ₹ 17,454.24
5g CS-0868447-5g In Stock ₹ 60,234.24

CS-0868447 - 1g

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Purity

95%

MDL No

MFCD28954552

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₄S

Molecular Weight

243.28

Synonyms

None

SMILES

CC1=C(C=C(C=C1)C(=O)O)N(C)S(=O)(=O)C

Tpsa

74.68

Logp

1.08902

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI41722
1858250-01-7 | 4-Methyl-3-[methyl(methylsulfonyl)amino]benzoic acid
A2B Chem ₹ 19,764.36 - ₹ 65,881.20

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-0868447

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Purity:
95%

MDL No:
MFCD28954552

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄S

Molecular Weight:
243.28

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C(=O)O)N(C)S(=O)(=O)C

Tpsa:
74.68

Logp:
1.08902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0868448

--


Purity:
95%

MDL No:
MFCD29035032

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₅O

Molecular Weight:
273.33

Synonyms:
None

SMILES:
CC1=NN2C(=C1)N=CC(=C2C3CCCN3)CNC(=O)C

Tpsa:
71.32

Logp:
1.09832

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0868449

--


Purity:
95%

MDL No:
MFCD28954575

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FNO₄S

Molecular Weight:
301.33

Synonyms:
None

SMILES:
C1CN(CCC1C(=O)O)S(=O)(=O)CC2=CC=CC=C2F

Tpsa:
74.68

Logp:
1.4521

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0868450

--


Purity:
95%

MDL No:
MFCD28954560

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₄S

Molecular Weight:
317.36

Synonyms:
None

SMILES:
CCN1C2=C(C=C(C=C2C)C(=O)O)C3=CC=CC=C3S1(=O)=O

Tpsa:
74.68

Logp:
2.88882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2