CS-0191954
(2-Chloro-6-iodophenyl)methanol
Manufacturer: ChemScene
CAS Number: 945543-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0191954-1g | In Stock | ₹ 43,293.36 |
CS-0191954 - 1g
In Stock
Quantity
1
Base Price: ₹ 43,293.36
GST (18%): ₹ 7,792.805
Total Price: ₹ 51,086.165
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClIO
Molecular Weight
268.48
Synonyms
2-chloro-6-iodo-phenyl)-Methanol
SMILES
OCC1=C(I)C=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 | |
|---|---|---|---|---|
 | (2-Chloro-6-iodophenyl)methanol | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 945543-21-5 | (2-Chloro-6-iodophenyl)methanol | A2B Chem | ₹ 15,400.80 - ₹ 27,807.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₇H₆ClIO
Molecular Weight: 268.48
Synonyms: 2-chloro-6-iodo-phenyl)-Methanol
SMILES: OCC1=C(I)C=CC=C1Cl
Tpsa: 20.23
Logp: 2.4369
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:
C₇H₆ClIO
Molecular Weight:
268.48
Synonyms:
2-chloro-6-iodo-phenyl)-Methanol
SMILES:
OCC1=C(I)C=CC=C1Cl
Tpsa:
20.23
Logp:
2.4369
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: C₇H₆Br₃N
Molecular Weight: 343.84
Synonyms: 5-Methyl-2,4,6-tribromobenzenamine
SMILES: CC1=C(C(=C(C=C1Br)Br)N)Br
Tpsa: 26.02
Logp: 3.86472
H Acceptors: 1
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:
C₇H₆Br₃N
Molecular Weight:
343.84
Synonyms:
5-Methyl-2,4,6-tribromobenzenamine
SMILES:
CC1=C(C(=C(C=C1Br)Br)N)Br
Tpsa:
26.02
Logp:
3.86472
H Acceptors:
1
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: C₁₂H₁₄BrNO
Molecular Weight: 268.15
Synonyms: 1-(4-Bromobenzoyl)piperidine
SMILES: C1CCN(CC1)C(=O)C2=CC=C(C=C2)Br
Tpsa: 20.31
Logp: 3.0752
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₄BrNO
Molecular Weight:
268.15
Synonyms:
1-(4-Bromobenzoyl)piperidine
SMILES:
C1CCN(CC1)C(=O)C2=CC=C(C=C2)Br
Tpsa:
20.31
Logp:
3.0752
H Acceptors:
1
H Donors:
0
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: C₉H₉BrFNO₂
Molecular Weight: 262.08
Synonyms: None
SMILES: CN(C(=O)C1=C(C(=CC=C1)Br)F)OC
Tpsa: 29.54
Logp: 2.2216
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrFNO₂
Molecular Weight:
262.08
Synonyms:
None
SMILES:
CN(C(=O)C1=C(C(=CC=C1)Br)F)OC
Tpsa:
29.54
Logp:
2.2216
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2