CS-1002689

(3β)-3-(Acetyloxy)pregna-5,16-dien-20-one 20-oxime

Manufacturer: ChemScene

CAS Number: 2174-13-2

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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

C₂₃H₃₃NO₃

Molecular Weight

371.51

Synonyms

None

SMILES

C[C@@]12[C@@]3([C@]([C@]4([C@](C)(CC3)C(C(=NO)C)=CC4)[H])(CC=C1C[C@@H](OC(C)=O)CC2)[H])[H]

Tpsa

58.89

Logp

5.2673

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF29099
2174-13-2 | 16-Dehydropregnenolone acetate oxime
A2B Chem ₹ 22,245.60 - ₹ 1,07,720.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-1002689

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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:
C₂₃H₃₃NO₃

Molecular Weight:
371.51

Synonyms:
None

SMILES:
C[C@@]12[C@@]3([C@]([C@]4([C@](C)(CC3)C(C(=NO)C)=CC4)[H])(CC=C1C[C@@H](OC(C)=O)CC2)[H])[H]

Tpsa:
58.89

Logp:
5.2673

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1002690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C1NC(C=2C=CC=CC2)C(=O)NC1

Tpsa:
58.2

Logp:
-0.0263

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1002691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀O₃S

Molecular Weight:
304.40

Synonyms:
None

SMILES:
O=S(=O)(OCCCC=1C=CC=C(C1)C)C2=CC=C(C=C2)C

Tpsa:
43.37

Logp:
3.64154

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1002692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₄S

Molecular Weight:
314.74

Synonyms:
None

SMILES:
O=S(=O)(O)C1=CC=C(C=C1)NNC2=CC=C(O)C=C2Cl

Tpsa:
98.66

Logp:
2.7313

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
4