CS-0673850

(1-(Trifluoromethyl)cyclopropyl)methyl 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 865833-72-3

Select a Size

Pack Size SKU Availability Price
1g CS-0673850-1g In Stock ₹ 76,490.64

CS-0673850 - 1g

₹ 76,490.64

In Stock

Quantity

1

Base Price: ₹ 76,490.64

GST (18%): ₹ 13,768.315

Total Price: ₹ 90,258.955

Purity

98%

MDL No

MFCD28403754

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃F₃O₃S

Molecular Weight

294.29

Synonyms

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)OCC2(CC2)C(F)(F)F

Tpsa

43.37

Logp

3.04282

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX10888
865833-72-3 | (1-(trifluoromethyl)cyclopropyl)methyl 4-methylbenzenesulfonate
A2B Chem ₹ 6,245.88 - ₹ 98,308.44

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

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Img

ChemScene

CS-0673850

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Purity:
98%

MDL No:
MFCD28403754

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₃O₃S

Molecular Weight:
294.29

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC2(CC2)C(F)(F)F

Tpsa:
43.37

Logp:
3.04282

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0673851

--


Purity:
98%

MDL No:
MFCD14636481

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₇

Molecular Weight:
260.24

Synonyms:
None

SMILES:
CC(=O)OC[C@@H]1C[C@H](C(O1)OC(=O)C)OC(=O)C

Tpsa:
88.13

Logp:
0.1593

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0673852

--


Purity:
98%

MDL No:
MFCD21332992

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₂NO₂

Molecular Weight:
235.19

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=CC(=C2)F)F

Tpsa:
43.14

Logp:
3.54

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0673854

--


Purity:
98%

MDL No:
MFCD22049244

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₃

Molecular Weight:
271.07

Synonyms:
None

SMILES:
COC1=CC=C(C2=NNC(=C12)C(=O)O)Br

Tpsa:
75.21

Logp:
2.0322

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2