CS-0008537
1-((4aS,6aR,6bS,8aR,12aS,14aR,14bS)-11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,6a,6b,7,8,8a,9,10,12a,14,14a,14b-hexadecahydropicen-4a(2H)-yl)-3-methylurea
Manufacturer: ChemScene
CAS Number: 1192123-49-1
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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
C₃₂H₄₅N₃O₃
Molecular Weight
519.72
Synonyms
CSKJKSCKGRSUCT-WVBLMYQHSA-N
SMILES
O=C1C(C#N)=C[C@@]2(C)[C@](CC[C@]([C@@]3(C)[C@@]4([H])[C@@]5([H])[C@@](CCC(C)(C)C5)(NC(NC)=O)CC3)(C)C2=CC4=O)([H])C(C)1C
Tpsa
99.06
Logp
5.88738
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1192123-49-1 | | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₄₅N₃O₃
Molecular Weight: 519.72
Synonyms: CSKJKSCKGRSUCT-WVBLMYQHSA-N
SMILES: O=C1C(C#N)=C[C@@]2(C)[C@](CC[C@]([C@@]3(C)[C@@]4([H])[C@@]5([H])[C@@](CCC(C)(C)C5)(NC(NC)=O)CC3)(C)C2=CC4=O)([H])C(C)1C
Tpsa: 99.06
Logp: 5.88738
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₅N₃O₃
Molecular Weight:
519.72
Synonyms:
CSKJKSCKGRSUCT-WVBLMYQHSA-N
SMILES:
O=C1C(C#N)=C[C@@]2(C)[C@](CC[C@]([C@@]3(C)[C@@]4([H])[C@@]5([H])[C@@](CCC(C)(C)C5)(NC(NC)=O)CC3)(C)C2=CC4=O)([H])C(C)1C
Tpsa:
99.06
Logp:
5.88738
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00003587
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O
Molecular Weight: 208.26
Synonyms: None
SMILES: O=C1C2=CC=CC=C2CCC3=CC=CC=C13
Tpsa: 17.07
Logp: 3.0162
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00003587
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O
Molecular Weight:
208.26
Synonyms:
None
SMILES:
O=C1C2=CC=CC=C2CCC3=CC=CC=C13
Tpsa:
17.07
Logp:
3.0162
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₄
Molecular Weight: 159.14
Synonyms: Butyric acid, 2,3-dioxo-, ethyl ester, 2-oxime (6CI,7CI,8CI); Butyric acid, α,β-dioxo-, ethyl ester α-oxime (4CI); OXIMINOACETOACETIC ESTER
SMILES: CC(/C(C(OCC)=O)=N/O)=O
Tpsa: 75.96
Logp: -0.0313
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₄
Molecular Weight:
159.14
Synonyms:
Butyric acid, 2,3-dioxo-, ethyl ester, 2-oxime (6CI,7CI,8CI); Butyric acid, α,β-dioxo-, ethyl ester α-oxime (4CI); OXIMINOACETOACETIC ESTER
SMILES:
CC(/C(C(OCC)=O)=N/O)=O
Tpsa:
75.96
Logp:
-0.0313
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₃N₅O
Molecular Weight: 397.47
Synonyms: (2R)-1-(1H-indol-3-yl)-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxypropan-2-amine
SMILES: N[C@@H](COC1=CN=CC(C2=CC3=C(NN=C3C)C=C2)=C1)CC4=CNC5=CC=CC=C54
Tpsa: 92.61
Logp: 4.36342
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₃N₅O
Molecular Weight:
397.47
Synonyms:
(2R)-1-(1H-indol-3-yl)-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxypropan-2-amine
SMILES:
N[C@@H](COC1=CN=CC(C2=CC3=C(NN=C3C)C=C2)=C1)CC4=CNC5=CC=CC=C54
Tpsa:
92.61
Logp:
4.36342
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6