CS-1004003

Androstenediol Impurity 4

Manufacturer: ChemScene

CAS Number: 500019-37-4

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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

C₁₉H₂₆O₂

Molecular Weight

286.41

Synonyms

None

SMILES

C[C@@]12C3=C([C@]4([C@](C)(CC3)C(=O)CC4)[H])CC=C1C[C@@H](O)CC2

Tpsa

37.3

Logp

3.9434

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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-1004003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆O₂

Molecular Weight:
286.41

Synonyms:
None

SMILES:
C[C@@]12C3=C([C@]4([C@](C)(CC3)C(=O)CC4)[H])CC=C1C[C@@H](O)CC2

Tpsa:
37.3

Logp:
3.9434

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1004004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrClN₂

Molecular Weight:
237.52

Synonyms:
None

SMILES:
ClC=1N=C(NC1Br)CCCC

Tpsa:
28.68

Logp:
3.1682

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1004005

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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:
C₁₄H₂₂N₂O₃

Molecular Weight:
266.34

Synonyms:
None

SMILES:
O=C(OCCNCC)C1=CC=C(OCCC)C(N)=C1

Tpsa:
73.58

Logp:
1.8239

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-1004006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
None

SMILES:
O=C(C1=CC=C(O)C(O)=C1)CNCC=2C=CC=CC2

Tpsa:
69.56

Logp:
2.0703

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5