CS-0260679

2-{4-methoxy-3-[(trifluoromethyl)sulfanyl]phenyl}acetonitrile

Manufacturer: ChemScene

CAS Number: 1311314-66-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0260679-50mg In Stock ₹ 30,630.48
100mg CS-0260679-100mg In Stock ₹ 45,689.04
250mg CS-0260679-250mg In Stock ₹ 65,367.84
500mg CS-0260679-500mg In Stock ₹ 1,02,928.68
1g CS-0260679-1g In Stock ₹ 1,31,933.52
5g CS-0260679-5g In Stock ₹ 3,82,367.64

CS-0260679 - 50mg

₹ 30,630.48

In Stock

Quantity

1

Base Price: ₹ 30,630.48

GST (18%): ₹ 5,513.486

Total Price: ₹ 36,143.966

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₃NOS

Molecular Weight

247.24

Synonyms

None

SMILES

N#CCC1=CC=C(OC)C(SC(F)(F)F)=C1

Tpsa

33.02

Logp

3.37318

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01AIGK
2-{4-methoxy-3-[(trifluoromethyl)sulfanyl]phenyl}acetonitrile
Aaron Chemicals LLC ₹ 31,828.32 - ₹ 1,29,965.64
AV69000
1311314-66-5 | 2-{4-methoxy-3-[(trifluoromethyl)sulfanyl]phenyl}acetonitrile
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0260679

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃NOS

Molecular Weight:
247.24

Synonyms:
None

SMILES:
N#CCC1=CC=C(OC)C(SC(F)(F)F)=C1

Tpsa:
33.02

Logp:
3.37318

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0260680

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
3-Benzoylbutyric acid

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

Tpsa:
54.37

Logp:
1.9801

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0260681

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
OC1=CC=CC(N2N=CC=C2)=C1

Tpsa:
38.05

Logp:
1.5779

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0260682

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₅

Molecular Weight:
277.27

Synonyms:
3-Quinolinecarboxylic acid, 1,4-dihydro-5,7-dimethoxy-4-oxo-, ethyl ester

SMILES:
O=C(C1=CNC2=C(C(OC)=CC(OC)=C2)C1=O)OCC

Tpsa:
77.62

Logp:
1.722

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4