CS-0092370

Methyl 6-chloro-5-(difluoromethyl)nicotinate

Manufacturer: ChemScene

CAS Number: 1805304-08-8

Select a Size

Pack Size SKU Availability Price
1g CS-0092370-1g In Stock ₹ 9,58,528.68

CS-0092370 - 1g

₹ 9,58,528.68

In Stock

Quantity

1

Base Price: ₹ 9,58,528.68

GST (18%): ₹ 1,72,535.162

Total Price: ₹ 11,31,063.842

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClF₂NO₂

Molecular Weight

221.59

Synonyms

6-Chloro-5-difluoromethyl-nicotinic acid

SMILES

O=C(OC)C1=CN=C(Cl)C(C(F)F)=C1

Tpsa

39.19

Logp

2.4592

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM30064
1805304-08-8 | Methyl 6-chloro-5-(difluoromethyl)nicotinate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Show Difference

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ChemScene

CS-0092370

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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:
C₈H₆ClF₂NO₂

Molecular Weight:
221.59

Synonyms:
6-Chloro-5-difluoromethyl-nicotinic acid

SMILES:
O=C(OC)C1=CN=C(Cl)C(C(F)F)=C1

Tpsa:
39.19

Logp:
2.4592

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0092371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO

Molecular Weight:
216.08

Synonyms:
2-BROMO-6-METHYL-3-PYRIDINYL ETHYL ETHER

SMILES:
CC1=CC=C(OCC)C(Br)=N1

Tpsa:
22.12

Logp:
2.55122

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0092372

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
CC1=CC=C(OC)C(C(OCC)=C)=N1

Tpsa:
31.35

Logp:
2.40582

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0092373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
CC(C1=NC(C)=CC=C1OC)=O

Tpsa:
39.19

Logp:
1.60122

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2