CS-0885456

5-Hydroxy-6-methylpicolinonitrile

Manufacturer: ChemScene

CAS Number: 1211589-52-4

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

Purity

98%

MDL No

MFCD18254690

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₂O

Molecular Weight

134.14

Synonyms

None

SMILES

N#CC1=NC(C)=C(O)C=C1

Tpsa

56.91

Logp

0.9673

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL55229
1211589-52-4 | 5-hydroxy-6-methylpyridine-2-carbonitrile
A2B Chem ₹ 36,935.00 - ₹ 4,04,060.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0885456

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Purity:
98%

MDL No:
MFCD18254690

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O

Molecular Weight:
134.14

Synonyms:
None

SMILES:
N#CC1=NC(C)=C(O)C=C1

Tpsa:
56.91

Logp:
0.9673

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0885457

--


Purity:
98%

MDL No:
MFCD23379610

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO

Molecular Weight:
202.05

Synonyms:
None

SMILES:
OC1=CC(Br)=C(C)N=C1C

Tpsa:
33.12

Logp:
2.16654

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0885458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₂

Molecular Weight:
137.14

Synonyms:
None

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

Tpsa:
50.19

Logp:
0.90812

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0885459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
OC1=CC=C(OCC2=CC=CC=C2)N=C1C

Tpsa:
42.35

Logp:
2.67462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3