CS-0569192

[2,2′-Bi-1H-imidazole]-1,1′-dipropanoic acid

Manufacturer: ChemScene

CAS Number: 1058181-49-9

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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

C₁₂H₁₄N₄O₄

Molecular Weight

278.26

Synonyms

1,1-di(2-carboxyethyl)-2,2-biimidazole

SMILES

O=C(CCN1C=CN=C1C2=NC=CN2CCC(O)=O)O

Tpsa

110.24

Logp

0.696

H Acceptors

6

H Donors

2

Rotatable Bonds

7

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-0569192

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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:
C₁₂H₁₄N₄O₄

Molecular Weight:
278.26

Synonyms:
1,1-di(2-carboxyethyl)-2,2-biimidazole

SMILES:
O=C(CCN1C=CN=C1C2=NC=CN2CCC(O)=O)O

Tpsa:
110.24

Logp:
0.696

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0569193

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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:
C₁₁H₈N₄

Molecular Weight:
196.21

Synonyms:
1-(Pyridin-4-yl)-1h-benzotriazole

SMILES:
C1=CC=C2C(=C1)N=NN2C3=CC=NC=C3

Tpsa:
43.6

Logp:
1.8155

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0569194

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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:
C₁₆H₁₃NO₂

Molecular Weight:
251.28

Synonyms:
2-(2,4-dimethylphenyl)-1H-isoindole-1,3(2H)-dione

SMILES:
CC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)C

Tpsa:
37.38

Logp:
3.10404

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0569195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₂

Molecular Weight:
251.28

Synonyms:
2,6-Dimethylphenylphthalimide

SMILES:
CC1=C(C(=CC=C1)C)N2C(=O)C3=CC=CC=C3C2=O

Tpsa:
37.38

Logp:
3.10404

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1