CS-0728946

3-(tert-Butyl)-5-(chlorosulfonyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1008138-43-9

Select a Size

Pack Size SKU Availability Price
5g CS-0728946-5g In Stock ₹ 1,99,354.80

CS-0728946 - 5g

₹ 1,99,354.80

In Stock

Quantity

1

Base Price: ₹ 1,99,354.80

GST (18%): ₹ 35,883.864

Total Price: ₹ 2,35,238.664

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClO₄S

Molecular Weight

276.74

Synonyms

None

SMILES

CC(C)(C)C1=CC(=CC(=C1)C(O)=O)S(Cl)(=O)=O

Tpsa

71.44

Logp

2.6098

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H318

Precautionary Statements

P280-P305+P351+P338

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Img

ChemScene

CS-0728946

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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:
C₁₁H₁₃ClO₄S

Molecular Weight:
276.74

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(=CC(=C1)C(O)=O)S(Cl)(=O)=O

Tpsa:
71.44

Logp:
2.6098

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0728947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂FO₄S

Molecular Weight:
273.07

Synonyms:
None

SMILES:
OC(=O)C1=C(F)C(Cl)=CC(=C1)S(Cl)(=O)=O

Tpsa:
71.44

Logp:
2.1048

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0728948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂FO₄S

Molecular Weight:
273.07

Synonyms:
None

SMILES:
OC(=O)C1=CC(F)=C(Cl)C(=C1)S(Cl)(=O)=O

Tpsa:
71.44

Logp:
2.1048

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0728949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂FO₄S

Molecular Weight:
273.07

Synonyms:
None

SMILES:
OC(=O)C1=C(Cl)C(F)=CC(=C1)S(Cl)(=O)=O

Tpsa:
71.44

Logp:
2.1048

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2