CS-0019615
Cimifugin 4'-O-β-D-glucopyranoside
Manufacturer: ChemScene
CAS Number: 1632110-81-6
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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
C₂₂H₂₈O₁₁
Molecular Weight
468.45
Synonyms
None
SMILES
O=C1C=C(CO)OC2=CC(O[C@H](C(C)(O[C@H]3[C@@H]([C@H]([C@@H]([C@@H](CO)O3)O)O)O)C)C4)=C4C(OC)=C12
Tpsa
168.28
Logp
-0.8075
H Acceptors
11
H Donors
5
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1632110-81-6 | Cimifugin 4'-O-β-D-glucopyranoside | A2B Chem | ₹ 29,090.40 - ₹ 2,75,246.52 |
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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: C₂₂H₂₈O₁₁
Molecular Weight: 468.45
Synonyms: None
SMILES: O=C1C=C(CO)OC2=CC(O[C@H](C(C)(O[C@H]3[C@@H]([C@H]([C@@H]([C@@H](CO)O3)O)O)O)C)C4)=C4C(OC)=C12
Tpsa: 168.28
Logp: -0.8075
H Acceptors: 11
H Donors: 5
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:
C₂₂H₂₈O₁₁
Molecular Weight:
468.45
Synonyms:
None
SMILES:
O=C1C=C(CO)OC2=CC(O[C@H](C(C)(O[C@H]3[C@@H]([C@H]([C@@H]([C@@H](CO)O3)O)O)O)C)C4)=C4C(OC)=C12
Tpsa:
168.28
Logp:
-0.8075
H Acceptors:
11
H Donors:
5
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: C₁₈H₁₉Cl₂NO₃
Molecular Weight: 368.25
Synonyms: None
SMILES: O=C(OC)[C@]1([H])C2=CC=CC=C2OC3=C(C=C(Cl)C=C3)[C@@]1([H])CNC.Cl[H]
Tpsa: 47.56
Logp: 4.1273
H Acceptors: 4
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:
C₁₈H₁₉Cl₂NO₃
Molecular Weight:
368.25
Synonyms:
None
SMILES:
O=C(OC)[C@]1([H])C2=CC=CC=C2OC3=C(C=C(Cl)C=C3)[C@@]1([H])CNC.Cl[H]
Tpsa:
47.56
Logp:
4.1273
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00480999
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: 1-Acetylcyclopropanecarboxylic Acid Ethyl Ester
SMILES: O=C(C1(C(C)=O)CC1)OCC
Tpsa: 43.37
Logp: 0.9187
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00480999
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
1-Acetylcyclopropanecarboxylic Acid Ethyl Ester
SMILES:
O=C(C1(C(C)=O)CC1)OCC
Tpsa:
43.37
Logp:
0.9187
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07780635
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO
Molecular Weight: 217.04
Synonyms: 1-(2-Bromo-5-fluorophenyl)ethanone; 2'-Bromo-5'-fluoroacetophenone; 2-bromo-5-fluoroacetophenone
SMILES: CC(C1=CC(F)=CC=C1Br)=O
Tpsa: 17.07
Logp: 2.7908
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07780635
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO
Molecular Weight:
217.04
Synonyms:
1-(2-Bromo-5-fluorophenyl)ethanone; 2'-Bromo-5'-fluoroacetophenone; 2-bromo-5-fluoroacetophenone
SMILES:
CC(C1=CC(F)=CC=C1Br)=O
Tpsa:
17.07
Logp:
2.7908
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1