CS-0378806
(2-Chloro-5-iodophenyl)methanol
Manufacturer: ChemScene
CAS Number: 1035155-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0378806-100mg | In Stock | ₹ 4,021.32 |
| 250mg | CS-0378806-250mg | In Stock | ₹ 6,502.56 |
| 1g | CS-0378806-1g | In Stock | ₹ 20,619.96 |
| 5g | CS-0378806-5g | In Stock | ₹ 81,025.32 |
CS-0378806 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
95+%
MDL No
MFCD18072886
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClIO
Molecular Weight
268.48
Synonyms
2-Chloro-5-iodobenzyl alcohol
SMILES
OCC1=CC(I)=CC=C1Cl
Tpsa
20.23
Logp
2.4369
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Chloro-5-iodobenzyl alcohol | 1035155-69-1 | MFCD18072886 | 1g | eMolecules | ₹ 32,390.45 | |
 | 1035155-69-1 | 2-Chloro-5-iodobenzyl alcohol | A2B Chem | ₹ 7,871.52 - ₹ 86,415.60 |
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-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD18072886
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClIO
Molecular Weight: 268.48
Synonyms: 2-Chloro-5-iodobenzyl alcohol
SMILES: OCC1=CC(I)=CC=C1Cl
Tpsa: 20.23
Logp: 2.4369
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD18072886
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClIO
Molecular Weight:
268.48
Synonyms:
2-Chloro-5-iodobenzyl alcohol
SMILES:
OCC1=CC(I)=CC=C1Cl
Tpsa:
20.23
Logp:
2.4369
H Acceptors:
1
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: C₇H₆BrIO
Molecular Weight: 312.93
Synonyms: 3-bromo-4-iodobenzyl alcohol
SMILES: OCC1=CC=C(I)C(Br)=C1
Tpsa: 20.23
Logp: 2.546
H Acceptors: 1
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:
C₇H₆BrIO
Molecular Weight:
312.93
Synonyms:
3-bromo-4-iodobenzyl alcohol
SMILES:
OCC1=CC=C(I)C(Br)=C1
Tpsa:
20.23
Logp:
2.546
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 99% sublimed
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₄₂BN₃
Molecular Weight: 599.61
Synonyms: Tris[3-(3-pyridyl)mesityl]borane
SMILES: CC1=C(C(C)=CC(C)=C1C2=CC=CN=C2)B(C3=C(C)C(C4=CC=CN=C4)=C(C)C=C3C)C5=C(C)C(C6=CC=CN=C6)=C(C)C=C5C
Tpsa: 38.67
Logp: 8.16458
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
99% sublimed
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₄₂BN₃
Molecular Weight:
599.61
Synonyms:
Tris[3-(3-pyridyl)mesityl]borane
SMILES:
CC1=C(C(C)=CC(C)=C1C2=CC=CN=C2)B(C3=C(C)C(C4=CC=CN=C4)=C(C)C=C3C)C5=C(C)C(C6=CC=CN=C6)=C(C)C=C5C
Tpsa:
38.67
Logp:
8.16458
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD28369279
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₂₆N₆
Molecular Weight: 554.64
Synonyms: 4,6-Bis(3,5-di(pyridin-2-yl)phenyl)-2-MethylpyriMidine
SMILES: CC1=NC(C2=CC(C3=NC=CC=C3)=CC(C4=NC=CC=C4)=C2)=CC(C5=CC(C6=NC=CC=C6)=CC(C7=NC=CC=C7)=C5)=N1
Tpsa: 77.34
Logp: 8.36702
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD28369279
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₂₆N₆
Molecular Weight:
554.64
Synonyms:
4,6-Bis(3,5-di(pyridin-2-yl)phenyl)-2-MethylpyriMidine
SMILES:
CC1=NC(C2=CC(C3=NC=CC=C3)=CC(C4=NC=CC=C4)=C2)=CC(C5=CC(C6=NC=CC=C6)=CC(C7=NC=CC=C7)=C5)=N1
Tpsa:
77.34
Logp:
8.36702
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6