CS-0777352

Methyl 2-(difluoromethyl)nicotinate

Manufacturer: ChemScene

CAS Number: 1355729-93-9

Select a Size

Pack Size SKU Availability Price
1g CS-0777352-1g In Stock ₹ 9,58,272.00

CS-0777352 - 1g

₹ 9,58,272.00

In Stock

Quantity

1

Base Price: ₹ 9,58,272.00

GST (18%): ₹ 1,72,488.96

Total Price: ₹ 11,30,760.96

Purity

98%

MDL No

MFCD00072250

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₂NO₂

Molecular Weight

187.14

Synonyms

None

SMILES

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

Tpsa

39.19

Logp

1.8058

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL66801
1355729-93-9 | methyl2-(difluoromethyl)pyridine-3-carboxylate
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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-0777352

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Purity:
98%

MDL No:
MFCD00072250

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
None

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

Tpsa:
39.19

Logp:
1.8058

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0777353

--


Purity:
98%

MDL No:
MFCD18868907

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈BClN₂O₂

Molecular Weight:
174.39

Synonyms:
None

SMILES:
B(C1=CN=CN=C1C)(O)O.Cl

Tpsa:
66.24

Logp:
-1.11338

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0777354

--


Purity:
98%

MDL No:
MFCD09993444

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

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

Tpsa:
75.63

Logp:
2.1634

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0777355

--


Purity:
98%

MDL No:
MFCD28964114

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
None

SMILES:
C1CC2(CCC1C(=O)O)CCNCC2

Tpsa:
49.33

Logp:
1.631

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1