CS-0047460
(3-Bromo-1,2-phenylene)dimethanol
Manufacturer: ChemScene
CAS Number: 859782-34-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0047460-1g | In Stock | ₹ 1,52,813.00 |
CS-0047460 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,52,813.00
GST (18%): ₹ 27,506.34
Total Price: ₹ 1,80,319.34
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrO₂
Molecular Weight
217.06
Synonyms
[3-bromo-2-(hydroxymethyl)phenyl]methanol
SMILES
BrC1=C(C(CO)=CC=C1)CO
Tpsa
40.46
Logp
1.4337
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3-BROMO-1,2-PHENYLENE)DIMETHANOL | 859782-34-6 | MFCD29761168 | 0.25g | eMolecules | ₹ 77,702.34 | |
 | 859782-34-6 | 3-Bromo-1,2-benzenedimethanol | A2B Chem | ₹ 20,648.00 - ₹ 56,426.00 |
Related Products
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO₂
Molecular Weight: 217.06
Synonyms: [3-bromo-2-(hydroxymethyl)phenyl]methanol
SMILES: BrC1=C(C(CO)=CC=C1)CO
Tpsa: 40.46
Logp: 1.4337
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO₂
Molecular Weight:
217.06
Synonyms:
[3-bromo-2-(hydroxymethyl)phenyl]methanol
SMILES:
BrC1=C(C(CO)=CC=C1)CO
Tpsa:
40.46
Logp:
1.4337
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: 1-bromo-5H,6H,7H,8H-imidazo[1,5-a]pyridine
SMILES: BrC1=C2CCCCN2C=N1
Tpsa: 17.82
Logp: 1.9819
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
1-bromo-5H,6H,7H,8H-imidazo[1,5-a]pyridine
SMILES:
BrC1=C2CCCCN2C=N1
Tpsa:
17.82
Logp:
1.9819
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 4,4-Dimethyl-1,3(2H,4H)-isoquinolinedione
SMILES: O=C(NC1=O)C(C)(C)C2=C1C=CC=C2
Tpsa: 46.17
Logp: 1.2342
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
4,4-Dimethyl-1,3(2H,4H)-isoquinolinedione
SMILES:
O=C(NC1=O)C(C)(C)C2=C1C=CC=C2
Tpsa:
46.17
Logp:
1.2342
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: 4-chloranyl-2-methyl-quinoline-7-carboxylic acid
SMILES: O=C(C1=CC=C2C(Cl)=CC(C)=NC2=C1)O
Tpsa: 50.19
Logp: 2.89482
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
4-chloranyl-2-methyl-quinoline-7-carboxylic acid
SMILES:
O=C(C1=CC=C2C(Cl)=CC(C)=NC2=C1)O
Tpsa:
50.19
Logp:
2.89482
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1