CS-0677480

3-((2-Fluorobenzyl)sulfonyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 897767-08-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0677480-250mg In Stock ₹ 18,224.28
1g CS-0677480-1g In Stock ₹ 46,459.08

CS-0677480 - 250mg

₹ 18,224.28

In Stock

Quantity

1

Base Price: ₹ 18,224.28

GST (18%): ₹ 3,280.37

Total Price: ₹ 21,504.65

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁FO₄S

Molecular Weight

246.26

Synonyms

None

SMILES

C1=CC=C(C(=C1)CS(=O)(=O)CCC(=O)O)F

Tpsa

71.44

Logp

1.2152

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX51913
897767-08-7 | 3-[(2-Fluorobenzyl)sulfonyl]propanoic acid
A2B Chem ₹ 20,448.84 - ₹ 51,079.32

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0677480

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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:
C₁₀H₁₁FO₄S

Molecular Weight:
246.26

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CS(=O)(=O)CCC(=O)O)F

Tpsa:
71.44

Logp:
1.2152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0677481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₂S

Molecular Weight:
283.34

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)SC3=C(C=C(C=C3)C(=O)O)N=C2C

Tpsa:
49.66

Logp:
4.29852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0677482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₀O₂

Molecular Weight:
316.39

Synonyms:
None

SMILES:
C1=CC=C(C=C1)/C(=C(/C2=CC=CC=C2)\C3=CC=C(C=C3)O)/CCO

Tpsa:
40.46

Logp:
4.7337

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0677484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
CC1(C(C(O1)(C)C)N)C

Tpsa:
35.25

Logp:
0.9011

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0