CS-0218280

2-(5-Tert-butyl-2-methylbenzenesulfonamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 380342-58-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0218280-100mg In Stock ₹ 8,042.64
250mg CS-0218280-250mg In Stock ₹ 11,208.36
500mg CS-0218280-500mg In Stock ₹ 21,304.44
1g CS-0218280-1g In Stock ₹ 31,143.84

CS-0218280 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₁NO₄S

Molecular Weight

347.43

Synonyms

None

SMILES

O=C(O)C1=CC=CC=C1NS(=O)(C2=CC(C(C)(C)C)=CC=C2C)=O

Tpsa

83.47

Logp

3.79152

H Acceptors

3

H Donors

2

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0218280

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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:
C₁₈H₂₁NO₄S

Molecular Weight:
347.43

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=C1NS(=O)(C2=CC(C(C)(C)C)=CC=C2C)=O

Tpsa:
83.47

Logp:
3.79152

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0218281

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₅S

Molecular Weight:
335.37

Synonyms:
None

SMILES:
O=C(O)C1=CC(S(=O)(N(C2=CC=CC=C2OC)C)=O)=CC=C1C

Tpsa:
83.91

Logp:
2.52692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0218282

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₅S

Molecular Weight:
321.35

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(S(=O)(N(C2=CC=CC=C2OC)C)=O)C=C1

Tpsa:
83.91

Logp:
2.2185

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0218283

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀INO₄S

Molecular Weight:
403.19

Synonyms:
None

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

Tpsa:
83.47

Logp:
2.7902

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4