CS-0600445

2-((2-(4-Chlorophenyl)-6-nitro-1H-benzo[d]imidazol-1-yl)oxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 337919-55-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂ClN₃O₅

Molecular Weight

361.74

Synonyms

None

SMILES

CC(C(=O)O)ON1C2=C(C=CC(=C2)[N+](=O)[O-])N=C1C3=CC=C(C=C3)Cl

Tpsa

107.49

Logp

3.1666

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Related Products

Img

ChemScene

CS-0603945

--

Img

ChemScene

CS-0595094

--

Img

ChemScene

CS-0595147

--

Img

ChemScene

CS-0597355

--

Img

ChemScene

CS-0595146

--

Img

ChemScene

CS-0601799

--

Img

ChemScene

CS-0602238

--

Img

ChemScene

CS-0607067

--

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-0600445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂ClN₃O₅

Molecular Weight:
361.74

Synonyms:
None

SMILES:
CC(C(=O)O)ON1C2=C(C=CC(=C2)[N+](=O)[O-])N=C1C3=CC=C(C=C3)Cl

Tpsa:
107.49

Logp:
3.1666

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0600454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₄O₂

Molecular Weight:
164.12

Synonyms:
None

SMILES:
C1=NC2=C(NC1=O)N=CNC2=O

Tpsa:
91.5

Logp:
-0.9936

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0600455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
CN(CC(=O)O)C1CCN(CC1)CC2=CC=CC=C2

Tpsa:
43.78

Logp:
1.6674

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0600464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉ClN₄O₂S

Molecular Weight:
402.90

Synonyms:
None

SMILES:
CC1=C(C=CC=C1Cl)NC(=O)CSC2=NN=C(N2C)C3=CC=CC=C3OC

Tpsa:
69.04

Logp:
4.18332

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6