CS-0583770

Methyl 3-(difluoromethyl)isonicotinate

Manufacturer: ChemScene

CAS Number: 1443288-74-1

Select a Size

Pack Size SKU Availability Price
1g CS-0583770-1g In Stock ₹ 9,58,528.68

CS-0583770 - 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

C₈H₇F₂NO₂

Molecular Weight

187.14

Synonyms

None

SMILES

COC(=O)C1=C(C=NC=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
BM27059
1443288-74-1 | Methyl 3-(difluoromethyl)isonicotinate
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

H315-H319-H320

Precautionary Statements

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

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ChemScene

CS-0583770

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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:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
None

SMILES:
COC(=O)C1=C(C=NC=C1)C(F)F

Tpsa:
39.19

Logp:
1.8058

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0583771

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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:
C₇H₉BrN₂

Molecular Weight:
201.06

Synonyms:
None

SMILES:
CC1=C(C(=NC=C1)CN)Br

Tpsa:
38.91

Logp:
1.61122

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0583772

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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:
C₈H₉ClS

Molecular Weight:
172.68

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)Cl)SC

Tpsa:
0

Logp:
3.37032

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0583773

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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:
C₉H₁₃N₃OS

Molecular Weight:
211.28

Synonyms:
None

SMILES:
CC1=NC(=CS1)C(=O)N2CCNCC2

Tpsa:
45.23

Logp:
0.49692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1