CS-0149372
Methoxyanigorufone
Manufacturer: ChemScene
CAS Number: 56252-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0149372-1-mg | In Stock | ₹ 46,280.00 |
| 5 mg | CS-0149372-5-mg | In Stock | ₹ 1,16,946.00 |
CS-0149372 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 46,280.00
GST (18%): ₹ 8,330.40
Total Price: ₹ 54,610.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₄O₂
Molecular Weight
286.32
Synonyms
2-O-Methylanigorufone
SMILES
O=C1C(OC)=CC2=C3C1=C(C4=CC=CC=C4)C=CC3=CC=C2
Tpsa
26.3
Logp
4.6904
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-O-Methylanigorufone | Aaron Chemicals LLC | ₹ 73,870.00 | |
 | 56252-05-2 | 2-O-Methylanigorufone | A2B Chem | ₹ 64,703.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₄O₂
Molecular Weight: 286.32
Synonyms: 2-O-Methylanigorufone
SMILES: O=C1C(OC)=CC2=C3C1=C(C4=CC=CC=C4)C=CC3=CC=C2
Tpsa: 26.3
Logp: 4.6904
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₄O₂
Molecular Weight:
286.32
Synonyms:
2-O-Methylanigorufone
SMILES:
O=C1C(OC)=CC2=C3C1=C(C4=CC=CC=C4)C=CC3=CC=C2
Tpsa:
26.3
Logp:
4.6904
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11101198
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁Cl₂N
Molecular Weight: 192.09
Synonyms: (R)-1-(2-Chlorophenyl)ethanamine hydrochloride
SMILES: C[C@H](C(C=CC=C1)=C1Cl)N.Cl
Tpsa: 26.02
Logp: 2.7815
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11101198
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁Cl₂N
Molecular Weight:
192.09
Synonyms:
(R)-1-(2-Chlorophenyl)ethanamine hydrochloride
SMILES:
C[C@H](C(C=CC=C1)=C1Cl)N.Cl
Tpsa:
26.02
Logp:
2.7815
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04038285
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂O
Molecular Weight: 158.15
Synonyms: 1-(3,5-Difluorophenyl)ethanol
SMILES: OC(C)C1=CC(F)=CC(F)=C1
Tpsa: 20.23
Logp: 2.0181
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04038285
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂O
Molecular Weight:
158.15
Synonyms:
1-(3,5-Difluorophenyl)ethanol
SMILES:
OC(C)C1=CC(F)=CC(F)=C1
Tpsa:
20.23
Logp:
2.0181
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18831076
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂O
Molecular Weight: 158.15
Synonyms: Benzenemethanol, 3,5-difluoro-alpha-methyl-, (alphaR)- (9CI)
SMILES: FC1=CC([C@H](O)C)=CC(F)=C1
Tpsa: 20.23
Logp: 2.0181
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18831076
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂O
Molecular Weight:
158.15
Synonyms:
Benzenemethanol, 3,5-difluoro-alpha-methyl-, (alphaR)- (9CI)
SMILES:
FC1=CC([C@H](O)C)=CC(F)=C1
Tpsa:
20.23
Logp:
2.0181
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1