CS-0686033

4-((n-(3,5-Dimethylphenyl)methylsulfonamido)methyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1092022-18-8

Select a Size

Pack Size SKU Availability Price
1g CS-0686033-1g In Stock ₹ 13,005.12
5g CS-0686033-5g In Stock ₹ 39,528.72

CS-0686033 - 1g

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉NO₄S

Molecular Weight

333.40

Synonyms

None

SMILES

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

Tpsa

74.68

Logp

2.96784

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI07595
1092022-18-8 | 4-([(3,5-Dimethylphenyl)(methylsulfonyl)amino]methyl)benzoic acid
A2B Chem ₹ 15,058.56 - ₹ 43,635.60

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

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Img

ChemScene

CS-0686033

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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:
C₁₇H₁₉NO₄S

Molecular Weight:
333.40

Synonyms:
None

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

Tpsa:
74.68

Logp:
2.96784

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0686034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈O₂

Molecular Weight:
278.35

Synonyms:
None

SMILES:
C1C(OC(=CC1=O)C2=CC=CC=C2)CCC3=CC=CC=C3

Tpsa:
26.3

Logp:
4.0183

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0686035

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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:
C₁₀H₁₁F₂N

Molecular Weight:
183.20

Synonyms:
None

SMILES:
FC1=CC(F)=CC(C2CNCC2)=C1

Tpsa:
12.03

Logp:
2.0417

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0686036

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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:
C₈H₇BrN₂OS

Molecular Weight:
259.12

Synonyms:
None

SMILES:
COC1=C(C=C2C(=C1)N=C(S2)N)Br

Tpsa:
48.14

Logp:
2.6496

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1