CS-0116781

4-(Dibutylamino)benzoic acid

Manufacturer: ChemScene

CAS Number: 92726-05-1

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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

C₁₅H₂₃NO₂

Molecular Weight

249.35

Synonyms

None

SMILES

O=C(O)C1=CC=C(N(CCCC)CCCC)C=C1

Tpsa

40.54

Logp

3.7914

H Acceptors

2

H Donors

1

Rotatable Bonds

8

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0116781

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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:
C₁₅H₂₃NO₂

Molecular Weight:
249.35

Synonyms:
None

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

Tpsa:
40.54

Logp:
3.7914

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0116782

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O₂

Molecular Weight:
204.19

Synonyms:
5-Amino-1-(pyridin-2-yl)-1H-pyrazole-4-carboxylic acid

SMILES:
O=C(C1=C(N)N(C2=NC=CC=C2)N=C1)O

Tpsa:
94.03

Logp:
0.5477

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0116783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₄

Molecular Weight:
286.28

Synonyms:
None

SMILES:
O=C(C1=CC=CC([N+]([O-])=O)=C1)CCNC2=CC=CC=C2O

Tpsa:
92.47

Logp:
2.9853

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0116785

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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:
C₆H₁₂N₂O₃

Molecular Weight:
160.17

Synonyms:
3,3-Ethylendioxybuttersaeurehydrazid

SMILES:
O=C(NN)CC1(C)OCCO1

Tpsa:
73.58

Logp:
-0.8706

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2