CS-0573572

2-(Isonicotinamido)butanoic acid

Manufacturer: ChemScene

CAS Number: 94139-42-1

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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

C₁₀H₁₂N₂O₃

Molecular Weight

208.21

Synonyms

None

SMILES

O=C(O)C(NC(=O)C=1C=CN=CC1)CC

Tpsa

79.29

Logp

0.6746

H Acceptors

3

H Donors

2

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0573572

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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:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(O)C(NC(=O)C=1C=CN=CC1)CC

Tpsa:
79.29

Logp:
0.6746

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0573573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₃NO₂

Molecular Weight:
263.26

Synonyms:
None

SMILES:
CN(CCOCCO)C1=CC=CC=C1C(F)(F)F

Tpsa:
32.7

Logp:
2.1505

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0573574

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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:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
(3-Hydroxymethyl-piperidin-1-yl)-pyrazin-2-yl-methanone

SMILES:
C1CC(CN(C1)C(=O)C2=NC=CN=C2)CO

Tpsa:
66.32

Logp:
0.3211

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0573575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈Cl₂N₂O

Molecular Weight:
303.14

Synonyms:
6-Chloro-4-(2-chlorophenyl)-2-quinazolinecarboxaldehyde

SMILES:
C1=CC=C(C(=C1)C2=NC(=NC3=C2C=C(C=C3)Cl)C=O)Cl

Tpsa:
42.85

Logp:
4.4161

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2