CS-1004090

Carvedilol Impurity 28

Manufacturer: ChemScene

CAS Number: 51997-50-3

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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

C₁₅H₁₃NO₂

Molecular Weight

239.27

Synonyms

None

SMILES

O(C=1C=CC=2NC=3C=CC=CC3C2C1)CC4OC4

Tpsa

37.55

Logp

3.0987

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-1004090

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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:
C₁₅H₁₃NO₂

Molecular Weight:
239.27

Synonyms:
None

SMILES:
O(C=1C=CC=2NC=3C=CC=CC3C2C1)CC4OC4

Tpsa:
37.55

Logp:
3.0987

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1004091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=C(C=1C=CC=C(O)C1)CNC

Tpsa:
49.33

Logp:
0.7943

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1004092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₄O₂S₂

Molecular Weight:
314.43

Synonyms:
None

SMILES:
O=C(C)C(SC(=S)NCC1=CN=C(N=C1N)C)CCO

Tpsa:
101.13

Logp:
0.81492

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-1004093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O₂

Molecular Weight:
171.20

Synonyms:
None

SMILES:
C(CN)(=O)N1[C@H](C(N)=O)CCC1

Tpsa:
89.42

Logp:
-1.5786

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2