CS-1003756

Clenbuterol Impurity 15

Manufacturer: ChemScene

CAS Number: 38339-14-9

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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

C₁₂H₁₈Cl₂N₂O

Molecular Weight

277.19

Synonyms

None

SMILES

ClC=1C=C(C=C(Cl)C1N)C(O)CNCCCC

Tpsa

58.28

Logp

2.9987

H Acceptors

3

H Donors

3

Rotatable Bonds

6

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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-1003756

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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:
C₁₂H₁₈Cl₂N₂O

Molecular Weight:
277.19

Synonyms:
None

SMILES:
ClC=1C=C(C=C(Cl)C1N)C(O)CNCCCC

Tpsa:
58.28

Logp:
2.9987

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-1003757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₃

Molecular Weight:
257.08

Synonyms:
None

SMILES:
O=C(OC1=CC=CC(=C1)C(=O)CBr)C

Tpsa:
43.37

Logp:
2.1895

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1003758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
None

SMILES:
FC=1C=CC=CC1N2CCOCC2

Tpsa:
12.47

Logp:
1.6623

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1003759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₇N₃O₅

Molecular Weight:
391.38

Synonyms:
None

SMILES:
O=C1N2[C@@H](C3=C(C=4C(N3)=CC=CC4)C[C@@]2(C(=O)N(O)C1)[H])C=5C=C6C(=CC5)OCO6

Tpsa:
95.1

Logp:
1.9707

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1