CS-0730621

2-(3-(Hydroxymethyl)phenyl)nicotinic acid

Manufacturer: ChemScene

CAS Number: 1255635-06-3

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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

C₁₃H₁₁NO₃

Molecular Weight

229.23

Synonyms

None

SMILES

OCC1=CC=CC(=C1)C1=C(C=CC=N1)C(O)=O

Tpsa

70.42

Logp

1.9391

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI16645
1255635-06-3 | 2-(3-(Hydroxymethyl)phenyl)nicotinic acid
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-0730621

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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:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
None

SMILES:
OCC1=CC=CC(=C1)C1=C(C=CC=N1)C(O)=O

Tpsa:
70.42

Logp:
1.9391

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0730622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇Cl₂N₃

Molecular Weight:
238.16

Synonyms:
None

SMILES:
Cl.Cl.CN1C=CC(=N1)C1CCCCN1

Tpsa:
29.85

Logp:
2.0783

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0730623

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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:
C₁₂H₆F₃N₃O

Molecular Weight:
265.19

Synonyms:
None

SMILES:
FC(F)(F)C1=C(C#N)C(=O)NC(=C1)C1=CC=CN=C1

Tpsa:
69.54

Logp:
2.32738

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0730624

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅BN₂O₅

Molecular Weight:
348.20

Synonyms:
None

SMILES:
CC(C)(C)NC(=O)C1=CC(=CC(=C1)B1OC(C)(C)C(C)(C)O1)[N+]([O-])=O

Tpsa:
90.7

Logp:
2.4223

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3