CS-1005440

Clascoterone Impurity 3

Manufacturer: ChemScene

CAS Number: 95624-09-2

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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

C₂₄H₃₄O₅

Molecular Weight

402.52

Synonyms

None

SMILES

C[C@@]12[C@]([C@]3([C@@]([C@]4(C)C(CC3)=CC(=O)CC4)(CC1)[H])[H])(CC[C@@]2(C(COC(CC)=O)=O)O)[H]

Tpsa

80.67

Logp

3.7717

H Acceptors

5

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

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Img

ChemScene

CS-1005440

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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:
C₂₄H₃₄O₅

Molecular Weight:
402.52

Synonyms:
None

SMILES:
C[C@@]12[C@]([C@]3([C@@]([C@]4(C)C(CC3)=CC(=O)CC4)(CC1)[H])[H])(CC[C@@]2(C(COC(CC)=O)=O)O)[H]

Tpsa:
80.67

Logp:
3.7717

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1005441

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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:
C₂₀H₂₉N₃O₄

Molecular Weight:
375.46

Synonyms:
None

SMILES:
C(N[C@@H](CC1=CC=CC=C1)C(O)=O)(=O)C2CCN(C([C@H](C(C)C)N)=O)CC2

Tpsa:
112.73

Logp:
1.0204

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-1005442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₃

Molecular Weight:
212.25

Synonyms:
None

SMILES:
O=N(=O)OC12CC3CC(C1)CC(N)(C3)C2

Tpsa:
78.39

Logp:
1.2448

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1005443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₁N₃O₄

Molecular Weight:
389.49

Synonyms:
None

SMILES:
C([C@H](C(CC)C)N)(=O)N1CCC(C(N[C@@H](CC2=CC=CC=C2)C(O)=O)=O)CC1

Tpsa:
112.73

Logp:
1.4105

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8