CS-0997406

4-(Chloromethyl)-2,3-difluoropyridine

Manufacturer: ChemScene

CAS Number: 1228898-32-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄ClF₂N

Molecular Weight

163.55

Synonyms

None

SMILES

FC1=C(CCl)C=CN=C1F

Tpsa

12.89

Logp

2.0986

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL48176
1228898-32-5 | 4-(chloromethyl)-2,3-difluoropyridine
A2B Chem ₹ 32,085.00 - ₹ 1,22,521.92

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H227-H302-H314-H335

Precautionary Statements

P210-P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0997406

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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:
C₆H₄ClF₂N

Molecular Weight:
163.55

Synonyms:
None

SMILES:
FC1=C(CCl)C=CN=C1F

Tpsa:
12.89

Logp:
2.0986

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0997407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂NO₂

Molecular Weight:
173.12

Synonyms:
None

SMILES:
O=C(O)CC1=C(F)C(F)=NC=C1

Tpsa:
50.19

Logp:
0.9869

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0997408

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂NO₂

Molecular Weight:
173.12

Synonyms:
None

SMILES:
O=C(C1=CC(F)=NC=C1F)OC

Tpsa:
39.19

Logp:
1.1464

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0997409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO

Molecular Weight:
153.15

Synonyms:
None

SMILES:
OC1(C2=C(F)C=NC=C2)CC1

Tpsa:
33.12

Logp:
1.2021

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1