CS-0699385

4-(3-(Hydroxymethyl)phenyl)nicotinic acid

Manufacturer: ChemScene

CAS Number: 1261943-95-6

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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=NC=C1)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
AI22968
1261943-95-6 | 4-(3-(Hydroxymethyl)phenyl)nicotinic acid
A2B Chem ₹ 1,82,328.36

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-0699385

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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=NC=C1)C(O)=O

Tpsa:
70.42

Logp:
1.9391

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0699386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃S

Molecular Weight:
235.26

Synonyms:
None

SMILES:
OCC1=CC=CC(=C1)C1=CC=C(S1)[N+]([O-])=O

Tpsa:
63.37

Logp:
2.8156

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0699387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃NO₅S₂

Molecular Weight:
319.28

Synonyms:
None

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

Tpsa:
103.53

Logp:
0.6361

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0699388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O

Molecular Weight:
210.23

Synonyms:
None

SMILES:
OCC1=CC=C(C=C1)C1=CC=C(N=C1)C#N

Tpsa:
56.91

Logp:
2.11258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2