CS-0446379

2-Fluoro-4-(methylsulfonyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 142994-04-5

Select a Size

Pack Size SKU Availability Price
1g CS-0446379-1g In Stock ₹ 6,160.32
5g CS-0446379-5g In Stock ₹ 18,994.32
10g CS-0446379-10g In Stock ₹ 30,972.72
25g CS-0446379-25g In Stock ₹ 54,929.52

CS-0446379 - 1g

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇FO₄S

Molecular Weight

218.20

Synonyms

2-Fluoro-4-(methylsulphonyl)benzoic acid

SMILES

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

Tpsa

71.44

Logp

0.9274

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0446379

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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:
C₈H₇FO₄S

Molecular Weight:
218.20

Synonyms:
2-Fluoro-4-(methylsulphonyl)benzoic acid

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

Tpsa:
71.44

Logp:
0.9274

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0446380

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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:
C₁₂H₁₄F₂N₂O₂

Molecular Weight:
256.25

Synonyms:
None

SMILES:
CN1CCN(CC1)C2=C(C=C(C(=C2)F)C(=O)O)F

Tpsa:
43.78

Logp:
1.4148

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0446381

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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:
C₂₇H₃₂N₂O₆

Molecular Weight:
480.55

Synonyms:
N-Alpha-(9-fluorenylmethyloxycarbonyl)-o-t-butyl-l-serinyl-l-proline

SMILES:
CC(C)(C)OC[C@@H](C(=O)N1CCC[C@H]1C(=O)O)NC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4

Tpsa:
105.17

Logp:
3.7844

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0446382

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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:
C₁₂H₁₇N₅O₃S

Molecular Weight:
311.36

Synonyms:
7-[(3S)-3-Aminopyrrolidin-1-yl]-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide

SMILES:
CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N3CC[C@@H](C3)N

Tpsa:
105.56

Logp:
0.0105

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3