CS-0970984

2-(Chlorosulfonyl)-4-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 80998-71-6

Select a Size

Pack Size SKU Availability Price
1g CS-0970984-1g In Stock ₹ 1,37,922.72

CS-0970984 - 1g

₹ 1,37,922.72

In Stock

Quantity

1

Base Price: ₹ 1,37,922.72

GST (18%): ₹ 24,826.09

Total Price: ₹ 1,62,748.81

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClO₄S

Molecular Weight

234.66

Synonyms

None

SMILES

O=C(O)C1=CC=C(C=C1S(=O)(=O)Cl)C

Tpsa

71.44

Logp

1.62072

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H318

Precautionary Statements

P280-P305+P351+P338

Compare Similar Items

Show Difference

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ChemScene

CS-0970984

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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:
C₈H₇ClO₄S

Molecular Weight:
234.66

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1S(=O)(=O)Cl)C

Tpsa:
71.44

Logp:
1.62072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0970986

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClN₂O

Molecular Weight:
270.71

Synonyms:
None

SMILES:
N#CC(C=1C=CC=CC1)C(=O)NC2=CC=C(Cl)C=C2

Tpsa:
52.89

Logp:
3.58588

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0970987

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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:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
None

SMILES:
O=C(OCC)C(O)=CC(=O)CCC

Tpsa:
63.6

Logp:
1.3606

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0970988

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
OC1=CC=C(C=C1C)N2C=NN=C2

Tpsa:
50.94

Logp:
1.28132

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1