CS-0138696
Methyl (R)-4-((7R,8S,9S,10R,13R,14S,17R)-7-(methoxymethoxy)-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
Manufacturer: ChemScene
CAS Number: 610313-90-1
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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
C₂₇H₄₂O₅
Molecular Weight
446.62
Synonyms
None
SMILES
COCO[C@H](CC1=CC2=O)[C@]([C@@](CC[C@]3([H])[C@H](C)CCC(OC)=O)([H])[C@]43C)([H])[C@@](CC4)([H])[C@]1(CC2)C
Tpsa
61.83
Logp
5.3228
H Acceptors
5
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 610313-90-1 | N-Boc 4-Bromo-7-benzyloxy-indole | 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: C₂₇H₄₂O₅
Molecular Weight: 446.62
Synonyms: None
SMILES: COCO[C@H](CC1=CC2=O)[C@]([C@@](CC[C@]3([H])[C@H](C)CCC(OC)=O)([H])[C@]43C)([H])[C@@](CC4)([H])[C@]1(CC2)C
Tpsa: 61.83
Logp: 5.3228
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₂O₅
Molecular Weight:
446.62
Synonyms:
None
SMILES:
COCO[C@H](CC1=CC2=O)[C@]([C@@](CC[C@]3([H])[C@H](C)CCC(OC)=O)([H])[C@]43C)([H])[C@@](CC4)([H])[C@]1(CC2)C
Tpsa:
61.83
Logp:
5.3228
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅N₃O₂
Molecular Weight: 279.38
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCCCNCC1=NC=CC=C1
Tpsa: 63.25
Logp: 2.4761
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅N₃O₂
Molecular Weight:
279.38
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCCCNCC1=NC=CC=C1
Tpsa:
63.25
Logp:
2.4761
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃
Molecular Weight: 179.26
Synonyms: None
SMILES: NCCCCNCC1=NC=CC=C1
Tpsa: 50.94
Logp: 0.9101
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₇N₃
Molecular Weight:
179.26
Synonyms:
None
SMILES:
NCCCCNCC1=NC=CC=C1
Tpsa:
50.94
Logp:
0.9101
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09972100
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BFN₂O₂
Molecular Weight: 205.98
Synonyms: 1-(4-Fluorophenyl)pyrazole-4-boronic acid
SMILES: OB(C1=CN(C2=CC=C(F)C=C2)N=C1)O
Tpsa: 58.28
Logp: -0.3088
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09972100
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BFN₂O₂
Molecular Weight:
205.98
Synonyms:
1-(4-Fluorophenyl)pyrazole-4-boronic acid
SMILES:
OB(C1=CN(C2=CC=C(F)C=C2)N=C1)O
Tpsa:
58.28
Logp:
-0.3088
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2