CS-0677316

Methyl 5-(2-(trifluoromethyl)phenyl)nicotinate

Manufacturer: ChemScene

CAS Number: 893740-12-0

Select a Size

Pack Size SKU Availability Price
5g CS-0677316-5g In Stock ₹ 1,32,019.08

CS-0677316 - 5g

₹ 1,32,019.08

In Stock

Quantity

1

Base Price: ₹ 1,32,019.08

GST (18%): ₹ 23,763.434

Total Price: ₹ 1,55,782.514

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀F₃NO₂

Molecular Weight

281.23

Synonyms

None

SMILES

COC(=O)C1=CN=CC(=C1)C2=CC=CC=C2C(F)(F)F

Tpsa

39.19

Logp

3.554

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI59969
893740-12-0 | Methyl 5-(2-(trifluoromethyl)phenyl)nicotinate
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0677316

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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:
C₁₄H₁₀F₃NO₂

Molecular Weight:
281.23

Synonyms:
None

SMILES:
COC(=O)C1=CN=CC(=C1)C2=CC=CC=C2C(F)(F)F

Tpsa:
39.19

Logp:
3.554

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0677317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₂

Molecular Weight:
215.21

Synonyms:
None

SMILES:
COC(=O)C1=CN=CC(=C1)C2=CN=CN=C2

Tpsa:
64.97

Logp:
1.3252

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0677318

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₄S

Molecular Weight:
277.30

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC=C(C=C1)C2=CC(=CN=C2)C(=O)O

Tpsa:
84.33

Logp:
1.8503

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0677319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂S

Molecular Weight:
171.22

Synonyms:
None

SMILES:
CNCC1=CC=C(S1)C(=O)O

Tpsa:
49.33

Logp:
1.1657

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3