CS-0678515

Ethyl 2-cyano-2-(5-(trifluoromethyl)pyridin-2-yl)acetate

Manufacturer: ChemScene

CAS Number: 923148-75-8

Select a Size

Pack Size SKU Availability Price
1g CS-0678515-1g In Stock ₹ 1,57,344.84
5g CS-0678515-5g In Stock ₹ 4,71,178.92

CS-0678515 - 1g

₹ 1,57,344.84

In Stock

Quantity

1

Base Price: ₹ 1,57,344.84

GST (18%): ₹ 28,322.071

Total Price: ₹ 1,85,666.911

Purity

98%

MDL No

MFCD08444340

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉F₃N₂O₂

Molecular Weight

258.20

Synonyms

None

SMILES

CCOC(=O)C(C#N)C1=NC=C(C=C1)C(F)(F)F

Tpsa

62.98

Logp

2.27068

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI61747
923148-75-8 | Ethyl 2-cyano-2-(5-(trifluoromethyl)pyridin-2-yl)acetate
A2B Chem ₹ 68,448.00 - ₹ 1,48,703.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0678515

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Purity:
98%

MDL No:
MFCD08444340

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₂O₂

Molecular Weight:
258.20

Synonyms:
None

SMILES:
CCOC(=O)C(C#N)C1=NC=C(C=C1)C(F)(F)F

Tpsa:
62.98

Logp:
2.27068

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0678516

--


Purity:
98%

MDL No:
MFCD24392006

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂S

Molecular Weight:
196.27

Synonyms:
None

SMILES:
CC(=O)CCSC1=CC=C(C=C1)O

Tpsa:
37.3

Logp:
2.4634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0678517

--


Purity:
98%

MDL No:
MFCD08689814

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₄

Molecular Weight:
220.31

Synonyms:
None

SMILES:
C1CCC2=NN=C(N2CC1)C3CCCNC3

Tpsa:
42.74

Logp:
1.4715

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0678518

--


Purity:
98%

MDL No:
MFCD08444571

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
CC1CN(CC(O1)C)C(=O)C2=CC=C(C=C2)CN

Tpsa:
55.56

Logp:
1.3947

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2