CS-0060201
(5-Bromo-2-nitrophenyl)methanol
Manufacturer: ChemScene
CAS Number: 1241894-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0060201-5g | In Stock | ₹ 4,094.00 |
| 25g | CS-0060201-25g | In Stock | ₹ 15,219.00 |
| 100g | CS-0060201-100g | In Stock | ₹ 42,720.00 |
CS-0060201 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrNO₃
Molecular Weight
232.03
Synonyms
Benzenemethanol, 5-bromo-2-nitro-
SMILES
C1=C(C=C(CO)C(=C1)[N+](=O)[O-])Br
Tpsa
63.37
Logp
1.8496
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (5-Bromo-2-nitrophenyl)methanol | 1241894-37-0 | MFCD11848688 | 1g | eMolecules | ₹ 3,242.27 | |
 | eMolecules Ambeed / (5-Bromo-2-nitrophenyl)methanol / 250mg / 591798080 / A409695 / / 1241894-37-0 / MFCD11848688 / 232.033 / C7H6BrNO3 | eMolecules | ₹ 2,240.13 | |
 | Benzenemethanol, 5-bromo-2-nitro- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 32,752.00 | |
 | 1241894-37-0 | (5-Bromo-2-nitrophenyl)methanol | A2B Chem | ₹ 1,068.00 - ₹ 46,992.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₃
Molecular Weight: 232.03
Synonyms: Benzenemethanol, 5-bromo-2-nitro-
SMILES: C1=C(C=C(CO)C(=C1)[N+](=O)[O-])Br
Tpsa: 63.37
Logp: 1.8496
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₃
Molecular Weight:
232.03
Synonyms:
Benzenemethanol, 5-bromo-2-nitro-
SMILES:
C1=C(C=C(CO)C(=C1)[N+](=O)[O-])Br
Tpsa:
63.37
Logp:
1.8496
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO
Molecular Weight: 157.60
Synonyms: 5-Amino-2-chlorobenzyl alcohol
SMILES: C1=C(C=C(CO)C(=C1)Cl)N
Tpsa: 46.25
Logp: 1.4145
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO
Molecular Weight:
157.60
Synonyms:
5-Amino-2-chlorobenzyl alcohol
SMILES:
C1=C(C=C(CO)C(=C1)Cl)N
Tpsa:
46.25
Logp:
1.4145
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09745850
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrIO
Molecular Weight: 312.93
Synonyms: 5-BROMO-2-IODOBENZENEMETHANOL
SMILES: C1=C(C=C(CO)C(=C1)I)Br
Tpsa: 20.23
Logp: 2.546
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09745850
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrIO
Molecular Weight:
312.93
Synonyms:
5-BROMO-2-IODOBENZENEMETHANOL
SMILES:
C1=C(C=C(CO)C(=C1)I)Br
Tpsa:
20.23
Logp:
2.546
H Acceptors:
1
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: C₆H₄F₃NO₂
Molecular Weight: 179.10
Synonyms: 6-(Trifluoromethyl)pyridine-2,4-diol
SMILES: C1=C(C=C(N=C1C(F)(F)F)O)O
Tpsa: 53.35
Logp: 1.5116
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₃NO₂
Molecular Weight:
179.10
Synonyms:
6-(Trifluoromethyl)pyridine-2,4-diol
SMILES:
C1=C(C=C(N=C1C(F)(F)F)O)O
Tpsa:
53.35
Logp:
1.5116
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0