CS-0439140

Ethyl 6-chloro-2-(trifluoromethyl)nicotinate

Manufacturer: ChemScene

CAS Number: 261635-82-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0439140-100mg In Stock ₹ 11,465.04
250mg CS-0439140-250mg In Stock ₹ 18,309.84
500mg CS-0439140-500mg In Stock ₹ 30,459.36
1g CS-0439140-1g In Stock ₹ 45,603.48
5g CS-0439140-5g In Stock ₹ 1,36,810.44
10g CS-0439140-10g In Stock ₹ 2,28,017.40

CS-0439140 - 100mg

₹ 11,465.04

In Stock

Quantity

1

Base Price: ₹ 11,465.04

GST (18%): ₹ 2,063.707

Total Price: ₹ 13,528.747

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClF₃NO₂

Molecular Weight

253.61

Synonyms

ETHYL-6-CHLORO-2-(TRIFLUOROMETHYL)PYRIDINE-3-CARBOXYLATE

SMILES

O=C(C1=CC=C(Cl)N=C1C(F)(F)F)OCC

Tpsa

39.19

Logp

2.9305

H Acceptors

3

H Donors

0

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

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Img

ChemScene

CS-0439140

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₇ClF₃NO₂

Molecular Weight:
253.61

Synonyms:
ETHYL-6-CHLORO-2-(TRIFLUOROMETHYL)PYRIDINE-3-CARBOXYLATE

SMILES:
O=C(C1=CC=C(Cl)N=C1C(F)(F)F)OCC

Tpsa:
39.19

Logp:
2.9305

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0439141

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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:
C₅H₇NO₂

Molecular Weight:
113.11

Synonyms:
(1,3-Dioxolan-2-yl)acetonitrile

SMILES:
N#CCC1OCCO1

Tpsa:
42.25

Logp:
0.27298

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0439142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
2-Methyl-5-benzofuranamine

SMILES:
NC1=CC=C(OC(C)=C2)C2=C1

Tpsa:
39.16

Logp:
2.32342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0439143

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Purity:
98%

MDL No:
MFCD01631614

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₂BrF₅

Molecular Weight:
260.99

Synonyms:
5-Bromo-2,4-difluorobenzotrifluoride

SMILES:
FC(C1=C(F)C=C(F)C(Br)=C1)(F)F

Tpsa:
0

Logp:
3.7461

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0