CS-0955487

1-((8S,9S,10R,13S,14S,17S,E)-3-((2-Aminoethoxy)imino)-10,13-dimethyl-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size SKU Availability Price
100mg CS-0955487-100mg In Stock ₹ 1,40,575.08

CS-0955487 - 100mg

₹ 1,40,575.08

In Stock

Quantity

1

Base Price: ₹ 1,40,575.08

GST (18%): ₹ 25,303.514

Total Price: ₹ 1,65,878.594

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₃₆N₂O₂

Molecular Weight

372.54

Synonyms

None

SMILES

CC([C@H]1CC[C@H]2[C@@H]3CCC4=C/C(CC[C@@]4([C@H]3CC[C@]12C)C)=N/OCCN)=O

Tpsa

64.68

Logp

4.4857

H Acceptors

4

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

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-0955487

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₃H₃₆N₂O₂

Molecular Weight:
372.54

Synonyms:
None

SMILES:
CC([C@H]1CC[C@H]2[C@@H]3CCC4=C/C(CC[C@@]4([C@H]3CC[C@]12C)C)=N/OCCN)=O

Tpsa:
64.68

Logp:
4.4857

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0955510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC(C#N)=C

Tpsa:
62.12

Logp:
1.59088

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0955514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(C1=CC(CC)=CN=C1OC)O

Tpsa:
59.42

Logp:
1.3508

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0955517

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
None

SMILES:
O=C1CCN(CC=C)CC1

Tpsa:
20.31

Logp:
0.8373

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2