CS-0619050

3-(Ethylsulfonyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 861079-51-8

Select a Size

Pack Size SKU Availability Price
1g CS-0619050-1g In Stock ₹ 1,84,039.56
5g CS-0619050-5g In Stock ₹ 4,47,136.56

CS-0619050 - 1g

₹ 1,84,039.56

In Stock

Quantity

1

Base Price: ₹ 1,84,039.56

GST (18%): ₹ 33,127.121

Total Price: ₹ 2,17,166.681

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₄S

Molecular Weight

214.24

Synonyms

None

SMILES

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

Tpsa

71.44

Logp

1.1784

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV50350
861079-51-8 | 3-(ethanesulfonyl)benzoic acid
A2B Chem ₹ 31,314.96 - ₹ 1,18,072.80

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0619050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₄S

Molecular Weight:
214.24

Synonyms:
None

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

Tpsa:
71.44

Logp:
1.1784

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0619051

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₃F₅O

Molecular Weight:
210.10

Synonyms:
None

SMILES:
O=CC1=CC(F)=C(C(F)(F)F)C=C1F

Tpsa:
17.07

Logp:
2.7961

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0619052

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₃₀H₃₂N₂O₂

Molecular Weight:
452.59

Synonyms:
None

SMILES:
[H][C@]1(C[C@@H]2[C@@H](OC3=CC=CC4=C3C=CC=C4)C5=CC=NC6=C5C=C(OC)C=C6)[C@@H](CC)C[N@@]2CC1

Tpsa:
34.59

Logp:
6.6371

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0619053

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁F₂N

Molecular Weight:
171.19

Synonyms:
None

SMILES:
N[C@H](C)C1=CC=C(C(F)F)C=C1

Tpsa:
26.02

Logp:
2.6439

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2