CS-0378422
(2-Bromo-3,4-dimethoxyphenyl)methanol
Manufacturer: ChemScene
CAS Number: 72912-38-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0378422-2.5g | In Stock | ₹ 93,431.52 |
| 5g | CS-0378422-5g | In Stock | ₹ 1,38,350.52 |
| 10g | CS-0378422-10g | In Stock | ₹ 2,05,001.76 |
CS-0378422 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrO₃
Molecular Weight
247.09
Synonyms
2-BroMoveratryl Alcohol
SMILES
OCC1=CC=C(OC)C(OC)=C1Br
Tpsa
38.69
Logp
1.9586
H Acceptors
3
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₁BrO₃
Molecular Weight: 247.09
Synonyms: 2-BroMoveratryl Alcohol
SMILES: OCC1=CC=C(OC)C(OC)=C1Br
Tpsa: 38.69
Logp: 1.9586
H Acceptors: 3
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:
C₉H₁₁BrO₃
Molecular Weight:
247.09
Synonyms:
2-BroMoveratryl Alcohol
SMILES:
OCC1=CC=C(OC)C(OC)=C1Br
Tpsa:
38.69
Logp:
1.9586
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16067891
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₄O
Molecular Weight: 273.02
Synonyms: 1-(5-bromo-2-fluorophenyl)-2,2,2-trifluoroethan-1-ol
SMILES: FC1=CC=C(C=C1C(C(F)(F)F)O)Br
Tpsa: 20.23
Logp: 3.1839
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16067891
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₄O
Molecular Weight:
273.02
Synonyms:
1-(5-bromo-2-fluorophenyl)-2,2,2-trifluoroethan-1-ol
SMILES:
FC1=CC=C(C=C1C(C(F)(F)F)O)Br
Tpsa:
20.23
Logp:
3.1839
H Acceptors:
1
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: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: 5-Hydroxy-2-methoxybenzylalkohol
SMILES: OCC1=CC(O)=CC=C1OC
Tpsa: 49.69
Logp: 0.8931
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
5-Hydroxy-2-methoxybenzylalkohol
SMILES:
OCC1=CC(O)=CC=C1OC
Tpsa:
49.69
Logp:
0.8931
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃O
Molecular Weight: 155.20
Synonyms: None
SMILES: OCC1=CN(C(C)(C)C)N=N1
Tpsa: 50.94
Logp: 0.5254
H Acceptors: 4
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:
C₇H₁₃N₃O
Molecular Weight:
155.20
Synonyms:
None
SMILES:
OCC1=CN(C(C)(C)C)N=N1
Tpsa:
50.94
Logp:
0.5254
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1