CS-0996942

2-((6-Fluoropyridin-3-yl)oxy)acetic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2490401-65-3

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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

C₇H₇ClFNO₃

Molecular Weight

207.59

Synonyms

None

SMILES

O=C(COC1=CN=C(C=C1)F)O.Cl

Tpsa

59.42

Logp

1.1059

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL55011
2490401-65-3 | 2-[(6-fluoropyridin-3-yl)oxy]aceticacidhydrochloride
A2B Chem ₹ 43,635.60 - ₹ 1,72,317.84

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-0996942

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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:
C₇H₇ClFNO₃

Molecular Weight:
207.59

Synonyms:
None

SMILES:
O=C(COC1=CN=C(C=C1)F)O.Cl

Tpsa:
59.42

Logp:
1.1059

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0996943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FNO₃

Molecular Weight:
171.13

Synonyms:
None

SMILES:
O=C(OC)C1=CN=C(F)C=C1O

Tpsa:
59.42

Logp:
0.7129

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0996944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FNO₃

Molecular Weight:
171.13

Synonyms:
None

SMILES:
O=C(C1=C(O)C=CN=C1F)OC

Tpsa:
59.42

Logp:
0.7129

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0996945

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₉H₃₀BNO₄

Molecular Weight:
347.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C)CC=1C=CC=C(C1)B2OC(C)(C)C(O2)(C)C

Tpsa:
48

Logp:
3.3527

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3