CS-0329536

4-(5-Hydroxynicotinamido)butanoic acid

Manufacturer: ChemScene

CAS Number: 115374-93-1

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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

C₁₀H₁₂N₂O₄

Molecular Weight

224.21

Synonyms

4-{[(5-hydroxypyridin-3-yl)carbonyl]amino}butanoic acid

SMILES

O=C(O)CCCNC(C1=CC(O)=CN=C1)=O

Tpsa

99.52

Logp

0.3818

H Acceptors

4

H Donors

3

Rotatable Bonds

5

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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

Show Difference

Img

ChemScene

CS-0329536

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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:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
4-{[(5-hydroxypyridin-3-yl)carbonyl]amino}butanoic acid

SMILES:
O=C(O)CCCNC(C1=CC(O)=CN=C1)=O

Tpsa:
99.52

Logp:
0.3818

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0329537

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₅S₂

Molecular Weight:
313.35

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=O)O)SC=C2

Tpsa:
92.7

Logp:
2.2557

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0329538

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₄S₂

Molecular Weight:
325.40

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=C(C(=O)O)SC=C2)C

Tpsa:
83.47

Logp:
3.17236

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0329539

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CC(COC1=C(N)C=C(C(N)=O)C=C1)C

Tpsa:
78.34

Logp:
1.4025

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4