CS-0564039

2,6-Dichloro-4-fluoronicotinic acid

Manufacturer: ChemScene

CAS Number: 1253789-51-3

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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

C₆H₂Cl₂FNO₂

Molecular Weight

209.99

Synonyms

None

SMILES

O=C(C1=C(C=C(N=C1Cl)Cl)F)O

Tpsa

50.19

Logp

2.2257

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02FWUH
2,6-Dichloro-4-fluoropyridine-3-carboxylic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP00541
1253789-51-3 | 2,6-Dichloro-4-fluoropyridine-3-carboxylic acid
A2B Chem --

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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Img

ChemScene

CS-0564039

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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:
C₆H₂Cl₂FNO₂

Molecular Weight:
209.99

Synonyms:
None

SMILES:
O=C(C1=C(C=C(N=C1Cl)Cl)F)O

Tpsa:
50.19

Logp:
2.2257

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0564040

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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:
C₁₀H₂₀N₂O₄S

Molecular Weight:
264.34

Synonyms:
None

SMILES:
CC(C)(C)OC(NC(C)(C)/C=C/S(N)(=O)=O)=O

Tpsa:
98.49

Logp:
1.0919

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0564041

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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:
C₉H₉ClO

Molecular Weight:
168.62

Synonyms:
7-Chloro-1-indanol

SMILES:
ClC1=CC=CC2=C1C(CC2)O

Tpsa:
20.23

Logp:
2.3196

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0564042

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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:
C₇H₁₄N₄O

Molecular Weight:
170.21

Synonyms:
None

SMILES:
OCCN1N=NC(C(C)(C)N)=C1

Tpsa:
76.96

Logp:
-0.5358

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3