CS-0886655

3-Chloro-5-hydroxyisonicotinonitrile

Manufacturer: ChemScene

CAS Number: 1256833-27-8

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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

C₆H₃ClN₂O

Molecular Weight

154.55

Synonyms

None

SMILES

N#CC1=C(Cl)C=NC=C1O

Tpsa

56.91

Logp

1.31228

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL43936
1256833-27-8 | 3-chloro-5-hydroxypyridine-4-carbonitrile
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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-0886655

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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:
C₆H₃ClN₂O

Molecular Weight:
154.55

Synonyms:
None

SMILES:
N#CC1=C(Cl)C=NC=C1O

Tpsa:
56.91

Logp:
1.31228

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0886656

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆FNO₃S

Molecular Weight:
191.18

Synonyms:
None

SMILES:
O=S(C1=CC=C(O)C(F)=C1)(N)=O

Tpsa:
80.39

Logp:
0.1787

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0886658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆FNO₃S

Molecular Weight:
191.18

Synonyms:
None

SMILES:
O=S(C1=CC=C(O)C=C1F)(N)=O

Tpsa:
80.39

Logp:
0.1787

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0886659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₂NO₃

Molecular Weight:
175.09

Synonyms:
None

SMILES:
OC1=CC(F)=CC([N+]([O-])=O)=C1F

Tpsa:
63.37

Logp:
1.5786

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1