CS-0130088
(2R,4aR,4a1R,7aR,10aS,11S,12S,12aR)-12-Acetoxy-2,4a1,6,6,10,10,12a-heptamethyl-4-oxo-2-vinyldecahydro-2H,8H-pyrano[3',2':1,2]naphtho[1,8-de][1,3]dioxin-11-yl 3-(dimethylamino)propanoate
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
C₃₀H₄₇NO₈
Molecular Weight
549.70
Synonyms
None
SMILES
C=C[C@@]1(C)CC([C@@]2(OC(C)(C)O3)[C@@]4(C)[C@H]3CCC(C)(C)[C@]4([H])[C@H](OC(CCN(C)C)=O)[C@H](OC(C)=O)[C@@]2(C)O1)=O
Tpsa
100.6
Logp
3.8208
H Acceptors
9
H Donors
0
Rotatable Bonds
6
Other Options
...
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: C₃₀H₄₇NO₈
Molecular Weight: 549.70
Synonyms: None
SMILES: C=C[C@@]1(C)CC([C@@]2(OC(C)(C)O3)[C@@]4(C)[C@H]3CCC(C)(C)[C@]4([H])[C@H](OC(CCN(C)C)=O)[C@H](OC(C)=O)[C@@]2(C)O1)=O
Tpsa: 100.6
Logp: 3.8208
H Acceptors: 9
H Donors: 0
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:
C₃₀H₄₇NO₈
Molecular Weight:
549.70
Synonyms:
None
SMILES:
C=C[C@@]1(C)CC([C@@]2(OC(C)(C)O3)[C@@]4(C)[C@H]3CCC(C)(C)[C@]4([H])[C@H](OC(CCN(C)C)=O)[C@H](OC(C)=O)[C@@]2(C)O1)=O
Tpsa:
100.6
Logp:
3.8208
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO₂
Molecular Weight: 187.28
Synonyms: Cyclohexyl-(2,2-dimethoxy-ethyl)-amine
SMILES: COC(OC)CNC1CCCCC1
Tpsa: 30.49
Logp: 1.5276
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO₂
Molecular Weight:
187.28
Synonyms:
Cyclohexyl-(2,2-dimethoxy-ethyl)-amine
SMILES:
COC(OC)CNC1CCCCC1
Tpsa:
30.49
Logp:
1.5276
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO₂
Molecular Weight: 205.68
Synonyms: None
SMILES: O=C(C1CC2CNC1CC2)OC.[H]Cl
Tpsa: 38.33
Logp: 0.9693
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO₂
Molecular Weight:
205.68
Synonyms:
None
SMILES:
O=C(C1CC2CNC1CC2)OC.[H]Cl
Tpsa:
38.33
Logp:
0.9693
H Acceptors:
3
H Donors:
1
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: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: 2,4-Dihydro-1-oxo-1,2,4-triazolo[3,4-C][1,4]benzoxazine
SMILES: O=C1NN=C2COC3=CC=CC=C3N21
Tpsa: 59.91
Logp: 0.453
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
2,4-Dihydro-1-oxo-1,2,4-triazolo[3,4-C][1,4]benzoxazine
SMILES:
O=C1NN=C2COC3=CC=CC=C3N21
Tpsa:
59.91
Logp:
0.453
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0