CS-1004387

Oxazepam Impurity 12

Manufacturer: ChemScene

CAS Number: 62770-20-1

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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

C₁₅H₁₃ClN₂O₃

Molecular Weight

304.73

Synonyms

None

SMILES

O=C(C=1C=CC=CC1)C2=CC(Cl)=CC=C2NC(=O)C(O)N

Tpsa

92.42

Logp

1.7866

H Acceptors

4

H Donors

3

Rotatable Bonds

4

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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

Show Difference

Img

ChemScene

CS-1004387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClN₂O₃

Molecular Weight:
304.73

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1)C2=CC(Cl)=CC=C2NC(=O)C(O)N

Tpsa:
92.42

Logp:
1.7866

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1004388

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂ClNO

Molecular Weight:
267.79

Synonyms:
None

SMILES:
Cl.O=C(C=1C=CC=CC1)C(C)CN2CCCCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1004391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁IO

Molecular Weight:
262.09

Synonyms:
None

SMILES:
ICCC(O)C=1C=CC=CC1

Tpsa:
20.23

Logp:
2.5451

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1004392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₂

Molecular Weight:
247.29

Synonyms:
None

SMILES:
O=C1C(=C(N(N1C=2C=CC=CC2)C)C)N(C)CO

Tpsa:
50.4

Logp:
0.87042

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3