CS-0371013

(2,6-Dichloro-3-fluoropyridin-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 2094976-16-4

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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

C₆H₄Cl₂FNO

Molecular Weight

196.01

Synonyms

None

SMILES

OCC1=C(F)C(Cl)=NC(Cl)=C1

Tpsa

33.12

Logp

2.0198

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BP04338
2094976-16-4 | (2,6-Dichloro-3-fluoropyridin-4-yl)methanol
A2B Chem --

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

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Img

ChemScene

CS-0371013

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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:
C₆H₄Cl₂FNO

Molecular Weight:
196.01

Synonyms:
None

SMILES:
OCC1=C(F)C(Cl)=NC(Cl)=C1

Tpsa:
33.12

Logp:
2.0198

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0371014

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Purity:
95+%

MDL No:
MFCD17168255

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O

Molecular Weight:
110.11

Synonyms:
1H-Pyrrole-3-carboxamide(9CI)

SMILES:
O=C(C1=CNC=C1)N

Tpsa:
58.88

Logp:
0.1136

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0371016

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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:
C₆H₇IN₂O

Molecular Weight:
250.04

Synonyms:
3-amino-2-iodo-6-methoxypyridine

SMILES:
NC1=CC=C(OC)N=C1I

Tpsa:
48.14

Logp:
1.277

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0371018

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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:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
2-amino-6-methoxy-4-methyl-Phenol

SMILES:
OC1=C(OC)C=C(C)C=C1N

Tpsa:
55.48

Logp:
1.29142

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1