CS-1004859

Ozagrel Impurity 33

Manufacturer: ChemScene

CAS Number: 78712-44-4

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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

C₁₃H₁₃ClN₂O₂

Molecular Weight

264.71

Synonyms

None

SMILES

C(C1=CC(/C=C/C(O)=O)=CC=C1)N2C=CN=C2.Cl

Tpsa

55.12

Logp

2.451

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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

Compare Similar Items

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Img

ChemScene

CS-1004859

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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:
C₁₃H₁₃ClN₂O₂

Molecular Weight:
264.71

Synonyms:
None

SMILES:
C(C1=CC(/C=C/C(O)=O)=CC=C1)N2C=CN=C2.Cl

Tpsa:
55.12

Logp:
2.451

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1004860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O₂

Molecular Weight:
264.71

Synonyms:
None

SMILES:
C(C1=C(/C=C/C(O)=O)C=CC=C1)N2C=CN=C2.Cl

Tpsa:
55.12

Logp:
2.451

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1004861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂FN₃O₃

Molecular Weight:
289.26

Synonyms:
None

SMILES:
O=C(OC)C=1N=CN2C3=CC=C(F)C=C3C(=O)N(C)CC12

Tpsa:
64.43

Logp:
1.3836

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1004862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₉N₃O₇

Molecular Weight:
471.50

Synonyms:
None

SMILES:
OC=1C(=NC=C(C1CC2=NC(=C(O)C(=C2CO)CC3=NC(=C(O)C(=C3CO)CO)C)C)CO)C

Tpsa:
180.28

Logp:
1.06446

H Acceptors:
10

H Donors:
7

Rotatable Bonds:
8