CS-0008487

1-((4aS,6aR,6bS,12aS,14aR,14bS)-11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,12a,14,14a,14b-octadecahydropicen-4a-yl)-3-methylthiourea

Manufacturer: ChemScene

CAS Number: None

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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

C₃₂H₄₅N₃O₂S

Molecular Weight

535.78

Synonyms

None

SMILES

N#CC1=C[C@](C2C(C)(C)C1=O)(C)C([C@](CC2)(C)[C@]3(C)CC[C@]4(NC(NC)=S)[C@](CC(C)(C)CC4)([H])[C@@]53[H])=CC5=O

Tpsa

81.99

Logp

6.05228

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0008487

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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:
C₃₂H₄₅N₃O₂S

Molecular Weight:
535.78

Synonyms:
None

SMILES:
N#CC1=C[C@](C2C(C)(C)C1=O)(C)C([C@](CC2)(C)[C@]3(C)CC[C@]4(NC(NC)=S)[C@](CC(C)(C)CC4)([H])[C@@]53[H])=CC5=O

Tpsa:
81.99

Logp:
6.05228

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0008488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O

Molecular Weight:
199.21

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)NC2=NN=CC=C2

Tpsa:
54.88

Logp:
1.7289

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0008489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₂

Molecular Weight:
215.21

Synonyms:
None

SMILES:
O=C(OC1=CC=CC=C1)NC2=NN=CC=C2

Tpsa:
64.11

Logp:
2.0875

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0008490

--


Purity:
98%

MDL No:
MFCD00004643

Storage:
4°C

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

Molecular Formula:
C₇H₈O₂

Molecular Weight:
124.14

Synonyms:
None

SMILES:
OC1=CC(CO)=CC=C1

Tpsa:
40.46

Logp:
0.8845

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1