CS-0199897

4-(Cyclopropylsulfonyl)-2-fluorophenol

Manufacturer: ChemScene

CAS Number: 1147558-10-8

Select a Size

Pack Size SKU Availability Price
1g CS-0199897-1g In Stock ₹ 1,54,008.00

CS-0199897 - 1g

₹ 1,54,008.00

In Stock

Quantity

1

Base Price: ₹ 1,54,008.00

GST (18%): ₹ 27,721.44

Total Price: ₹ 1,81,729.44

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉FO₃S

Molecular Weight

216.23

Synonyms

None

SMILES

OC1=CC=C(S(=O)(C2CC2)=O)C=C1F

Tpsa

54.37

Logp

1.4674

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD99765
1147558-10-8 | 4-(Cyclopropylsulfonyl)-2-fluorophenol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0199897

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₃S

Molecular Weight:
216.23

Synonyms:
None

SMILES:
OC1=CC=C(S(=O)(C2CC2)=O)C=C1F

Tpsa:
54.37

Logp:
1.4674

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0199898

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₃S

Molecular Weight:
232.68

Synonyms:
None

SMILES:
C1CC1S(=O)(=O)C2=CC(=C(C=C2)O)Cl

Tpsa:
54.37

Logp:
1.9817

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0199899

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇FN₂O₃

Molecular Weight:
292.31

Synonyms:
1H-Pyrazole-3-carboxylic acid, 1-(4-fluorophenyl)-5-hydroxy-4-(1-methylethyl)-, ethyl ester

SMILES:
O=C(C1=NN(C2=CC=C(F)C=C2)C(O)=C1C(C)C)OCC

Tpsa:
64.35

Logp:
3.0171

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0199900

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂O

Molecular Weight:
192.19

Synonyms:
None

SMILES:
CN1C(=CC=N1)C2=C(C=CC(=C2)F)O

Tpsa:
38.05

Logp:
1.9318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1