CS-0675789

5-(Hydroxymethyl)nicotinic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2551118-34-2

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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

C₇H₈ClNO₃

Molecular Weight

189.60

Synonyms

None

SMILES

O=C(C1=CC(CO)=CN=C1)O.[H]Cl

Tpsa

70.42

Logp

0.6939

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL39215
2551118-34-2 | 5-(HYDROXYMETHYL)PYRIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE
A2B Chem ₹ 21,903.36 - ₹ 2,50,177.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0675789

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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:
C₇H₈ClNO₃

Molecular Weight:
189.60

Synonyms:
None

SMILES:
O=C(C1=CC(CO)=CN=C1)O.[H]Cl

Tpsa:
70.42

Logp:
0.6939

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0675790

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₂Cl₂FNO₂S

Molecular Weight:
230.04

Synonyms:
None

SMILES:
O=S(C1=NC(F)=CC=C1Cl)(Cl)=O

Tpsa:
47.03

Logp:
1.8016

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0675792

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₅ClFNO₂S

Molecular Weight:
209.63

Synonyms:
None

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

Tpsa:
47.03

Logp:
1.45662

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0675793

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClFNO₂S

Molecular Weight:
245.66

Synonyms:
None

SMILES:
O=S(C1=CC2=CC(F)=CC=C2N=C1)(Cl)=O

Tpsa:
47.03

Logp:
2.3014

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1