CS-0031364
Benzenemethanol, 2-bromo-5-iodo-
Manufacturer: ChemScene
CAS Number: 946525-30-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0031364-5g | In Stock | ₹ 801.00 |
| 10g | CS-0031364-10g | In Stock | ₹ 979.00 |
| 15g | CS-0031364-15g | In Stock | ₹ 1,246.00 |
| 25g | CS-0031364-25g | In Stock | ₹ 1,780.00 |
| 100g | CS-0031364-100g | In Stock | ₹ 7,031.00 |
| 500g | CS-0031364-500g | In Stock | ₹ 35,155.00 |
CS-0031364 - 5g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD11044842
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrIO
Molecular Weight
312.93
Synonyms
2-BROMO-5-IODOBENZYLALCOHOL
SMILES
OCC1=CC(I)=CC=C1Br
Tpsa
20.23
Logp
2.546
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-Bromo-5-iodobenzyl alcohol 97% | 946525-30-0 | MFCD11044842 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,870.80 | |
 | Aobchem 2-Bromo-5-iodobenzyl alcohol, AOBCHEM USA 25683-25G. 946525-30-0. MFCD11044842 | Aobchem | ₹ 17,354.11 | |
 | Chemscene AbaChemscene,(2-Bromo-5-iodophenyl)methanol,946525-30-0,Formula:C7H6BrIO,M. Wt. 312.93,>98.0% | Chemscene | ₹ 2,779.47 | |
 | 2-Bromo-5-iodobenzyl alcohol | Sigma Aldrich | ₹ 6,386.75 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD11044842
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrIO
Molecular Weight: 312.93
Synonyms: 2-BROMO-5-IODOBENZYLALCOHOL
SMILES: OCC1=CC(I)=CC=C1Br
Tpsa: 20.23
Logp: 2.546
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11044842
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrIO
Molecular Weight:
312.93
Synonyms:
2-BROMO-5-IODOBENZYLALCOHOL
SMILES:
OCC1=CC(I)=CC=C1Br
Tpsa:
20.23
Logp:
2.546
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03426346
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: None
SMILES: O=C([C@H](C1=CC=CC=C1Cl)N)O
Tpsa: 63.32
Logp: 1.4244
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03426346
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
None
SMILES:
O=C([C@H](C1=CC=CC=C1Cl)N)O
Tpsa:
63.32
Logp:
1.4244
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD01937336
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₂
Molecular Weight: 225.24
Synonyms: Deltamethrin Impurity 5
SMILES: N#C[C@H](C1=CC=CC(OC2=CC=CC=C2)=C1)O
Tpsa: 53.25
Logp: 3.03588
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD01937336
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₂
Molecular Weight:
225.24
Synonyms:
Deltamethrin Impurity 5
SMILES:
N#C[C@H](C1=CC=CC(OC2=CC=CC=C2)=C1)O
Tpsa:
53.25
Logp:
3.03588
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02683925
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O₂
Molecular Weight: 238.67
Synonyms: None
SMILES: O=C([C@H](CC1=CNC2=C1C=CC(Cl)=C2)N)O
Tpsa: 79.11
Logp: 1.7757
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02683925
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O₂
Molecular Weight:
238.67
Synonyms:
None
SMILES:
O=C([C@H](CC1=CNC2=C1C=CC(Cl)=C2)N)O
Tpsa:
79.11
Logp:
1.7757
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3