CS-0469106
(2-Bromo-4,5-dimethylphenyl)methanol
Manufacturer: ChemScene
CAS Number: 1126385-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0469106-5g | In Stock | ₹ 3,12,208.44 |
CS-0469106 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,12,208.44
GST (18%): ₹ 56,197.519
Total Price: ₹ 3,68,405.959
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrO
Molecular Weight
215.09
Synonyms
None
SMILES
OCC1=CC(C)=C(C)C=C1Br
Tpsa
20.23
Logp
2.55824
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1126385-20-3 | (2-Bromo-4,5-dimethylphenyl)methanol | A2B Chem | ₹ 32,341.68 - ₹ 2,48,979.60 |
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: C₉H₁₁BrO
Molecular Weight: 215.09
Synonyms: None
SMILES: OCC1=CC(C)=C(C)C=C1Br
Tpsa: 20.23
Logp: 2.55824
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:
C₉H₁₁BrO
Molecular Weight:
215.09
Synonyms:
None
SMILES:
OCC1=CC(C)=C(C)C=C1Br
Tpsa:
20.23
Logp:
2.55824
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18257156
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₂
Molecular Weight: 252.06
Synonyms: 7-Bromo-1-isoquinolinecarboxylic acid
SMILES: O=C(C1=NC=CC2=C1C=C(Br)C=C2)O
Tpsa: 50.19
Logp: 2.6955
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18257156
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₂
Molecular Weight:
252.06
Synonyms:
7-Bromo-1-isoquinolinecarboxylic acid
SMILES:
O=C(C1=NC=CC2=C1C=C(Br)C=C2)O
Tpsa:
50.19
Logp:
2.6955
H Acceptors:
2
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: C₈H₁₂N₂SSi
Molecular Weight: 196.34
Synonyms: p-Thioanisyl-trimethylsilan
SMILES: NC1=NC(C#C[Si](C)(C)C)=CS1
Tpsa: 38.91
Logp: 1.9542
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂SSi
Molecular Weight:
196.34
Synonyms:
p-Thioanisyl-trimethylsilan
SMILES:
NC1=NC(C#C[Si](C)(C)C)=CS1
Tpsa:
38.91
Logp:
1.9542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NOS
Molecular Weight: 129.18
Synonyms: 4-Methoxy-3-thiopheneamine
SMILES: NC1=CSC=C1OC
Tpsa: 35.25
Logp: 1.3389
H Acceptors: 3
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:
C₅H₇NOS
Molecular Weight:
129.18
Synonyms:
4-Methoxy-3-thiopheneamine
SMILES:
NC1=CSC=C1OC
Tpsa:
35.25
Logp:
1.3389
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1