CS-0728084

2,3-Dihydroxy-3-(5-nitro-1H-benzo[d]imidazol-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 521298-32-8

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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

C₁₀H₉N₃O₆

Molecular Weight

267.19

Synonyms

None

SMILES

OC(C(O)C1=NC2=CC=C(C=C2N1)[N+]([O-])=O)C(O)=O

Tpsa

149.58

Logp

-0.05

H Acceptors

6

H Donors

4

Rotatable Bonds

4

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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-0728084

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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:
C₁₀H₉N₃O₆

Molecular Weight:
267.19

Synonyms:
None

SMILES:
OC(C(O)C1=NC2=CC=C(C=C2N1)[N+]([O-])=O)C(O)=O

Tpsa:
149.58

Logp:
-0.05

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0728085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
None

SMILES:
NC1=C2C(=O)N(CCCC(O)=O)C(=O)C2=CC=C1

Tpsa:
100.7

Logp:
0.7296

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0728086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃Cl₂N₃O₂

Molecular Weight:
326.18

Synonyms:
None

SMILES:
Cl.Cl.NC1=CC=C2N=C(NC2=C1)C1=CC=C(C=C1)C(O)=O

Tpsa:
92

Logp:
3.3539

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0728087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₃

Molecular Weight:
256.69

Synonyms:
None

SMILES:
Cl.OCCCC1=NC2=CC=C(C=C2N1)C(O)=O

Tpsa:
86.21

Logp:
1.6078

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4