CS-0459238

3-Chlorophenyl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 86364-03-6

Select a Size

Pack Size SKU Availability Price
1g CS-0459238-1g In Stock ₹ 2,737.92
5g CS-0459238-5g In Stock ₹ 9,924.96
25g CS-0459238-25g In Stock ₹ 49,539.24

CS-0459238 - 1g

₹ 2,737.92

In Stock

Quantity

1

Base Price: ₹ 2,737.92

GST (18%): ₹ 492.826

Total Price: ₹ 3,230.746

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄ClF₃O₃S

Molecular Weight

260.62

Synonyms

3-Chlorophenyl trifluoromethanesulphonate

SMILES

O=S(C(F)(F)F)(OC1=CC=CC(Cl)=C1)=O

Tpsa

43.37

Logp

2.5684

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

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Img

ChemScene

CS-0459238

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₄ClF₃O₃S

Molecular Weight:
260.62

Synonyms:
3-Chlorophenyl trifluoromethanesulphonate

SMILES:
O=S(C(F)(F)F)(OC1=CC=CC(Cl)=C1)=O

Tpsa:
43.37

Logp:
2.5684

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0459239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
2-Fluoro-3-methoxyphenylacetic acid

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

Tpsa:
46.53

Logp:
1.4614

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0459240

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈N₂OS

Molecular Weight:
204.25

Synonyms:
3,7-dimethyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyridine-8-carbonitrile

SMILES:
N#CC(C(C)=C1)=C(SC=C2C)N2C1=O

Tpsa:
45.27

Logp:
1.84952

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0459241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₁NO₃

Molecular Weight:
429.55

Synonyms:
3,3-Bis[2-hydroxy-5-(2-methyl-2-propanyl)phenyl]-1,3-dihydro-2H-indol-2-one

SMILES:
CC(C)(C)C1=CC=C(O)C(C2(C3=CC(C(C)(C)C)=CC=C3O)C(=O)NC3=C2C=CC=C3)=C1

Tpsa:
69.56

Logp:
5.9793

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2