CS-0149123
Methyl ganoderate H
Manufacturer: ChemScene
CAS Number: 98665-11-3
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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
C₃₃H₄₆O₉
Molecular Weight
586.71
Synonyms
None
SMILES
C[C@@](C(C(C[C@@]1([H])C2(C)C)=O)=C([C@]1(CC[C@@H]2O)C)C3=O)(C(C4)=O)[C@]([C@@H]3OC(C)=O)([C@@]4([H])[C@H](C)CC(CC(C)C(OC)=O)=O)C
Tpsa
141.11
Logp
3.9697
H Acceptors
9
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98665-11-3 | Methyl ganoderate H | A2B Chem | -- |
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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: C₃₃H₄₆O₉
Molecular Weight: 586.71
Synonyms: None
SMILES: C[C@@](C(C(C[C@@]1([H])C2(C)C)=O)=C([C@]1(CC[C@@H]2O)C)C3=O)(C(C4)=O)[C@]([C@@H]3OC(C)=O)([C@@]4([H])[C@H](C)CC(CC(C)C(OC)=O)=O)C
Tpsa: 141.11
Logp: 3.9697
H Acceptors: 9
H Donors: 1
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:
C₃₃H₄₆O₉
Molecular Weight:
586.71
Synonyms:
None
SMILES:
C[C@@](C(C(C[C@@]1([H])C2(C)C)=O)=C([C@]1(CC[C@@H]2O)C)C3=O)(C(C4)=O)[C@]([C@@H]3OC(C)=O)([C@@]4([H])[C@H](C)CC(CC(C)C(OC)=O)=O)C
Tpsa:
141.11
Logp:
3.9697
H Acceptors:
9
H Donors:
1
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: C₁₄H₁₉F₂NOS
Molecular Weight: 287.37
Synonyms: None
SMILES: CC([S@](N[C@@H](C1=CC(F)=CC=C1F)CC=C)=O)(C)C
Tpsa: 29.1
Logp: 3.6338
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉F₂NOS
Molecular Weight:
287.37
Synonyms:
None
SMILES:
CC([S@](N[C@@H](C1=CC(F)=CC=C1F)CC=C)=O)(C)C
Tpsa:
29.1
Logp:
3.6338
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₈O₂P₂
Molecular Weight: 494.50
Synonyms: None
SMILES: O=[P](C1=CC=CC=C1)(C2=CC=CC=C2)C(C3CC4C=C3)C4[P](C5=CC=CC=C5)(C6=CC=CC=C6)=O
Tpsa: 34.14
Logp: 5.9577
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₈O₂P₂
Molecular Weight:
494.50
Synonyms:
None
SMILES:
O=[P](C1=CC=CC=C1)(C2=CC=CC=C2)C(C3CC4C=C3)C4[P](C5=CC=CC=C5)(C6=CC=CC=C6)=O
Tpsa:
34.14
Logp:
5.9577
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD19216728
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₈NO₂P
Molecular Weight: 109.06
Synonyms: MP-105; Phosphinic acid, (2-aminoethyl)- (9CI)
SMILES: O=P(CCN)O
Tpsa: 63.32
Logp: -0.5879
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19216728
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₈NO₂P
Molecular Weight:
109.06
Synonyms:
MP-105; Phosphinic acid, (2-aminoethyl)- (9CI)
SMILES:
O=P(CCN)O
Tpsa:
63.32
Logp:
-0.5879
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2