CS-0677779

Dimethyl 6-(trifluoromethyl)pyridine-2,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 905273-56-5

Select a Size

Pack Size SKU Availability Price
5g CS-0677779-5g In Stock ₹ 2,14,071.12

CS-0677779 - 5g

₹ 2,14,071.12

In Stock

Quantity

1

Base Price: ₹ 2,14,071.12

GST (18%): ₹ 38,532.802

Total Price: ₹ 2,52,603.922

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₃NO₄

Molecular Weight

263.17

Synonyms

None

SMILES

COC(=O)C1=C(N=C(C=C1)C(F)(F)F)C(=O)OC

Tpsa

65.49

Logp

1.6736

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI60565
905273-56-5 | Dimethyl 6-(trifluoromethyl)pyridine-2,3-dicarboxylate
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-0677779

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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:
C₁₀H₈F₃NO₄

Molecular Weight:
263.17

Synonyms:
None

SMILES:
COC(=O)C1=C(N=C(C=C1)C(F)(F)F)C(=O)OC

Tpsa:
65.49

Logp:
1.6736

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0677780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃NO₂

Molecular Weight:
207.15

Synonyms:
None

SMILES:
C1=CC(=NC(=C1CO)CO)C(F)(F)F

Tpsa:
53.35

Logp:
1.085

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0677781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₃N₃O₂

Molecular Weight:
289.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2=CN=C(N=C2C1)C(F)(F)F

Tpsa:
55.32

Logp:
2.7461

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0677782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃N₂O₂

Molecular Weight:
260.21

Synonyms:
None

SMILES:
CN(C)/C=C/C1=C(C=CC=C1[N+](=O)[O-])C(F)(F)F

Tpsa:
46.38

Logp:
3.1459

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3