CS-0161374
2-Chloro-4,6-diiodophenol
Manufacturer: ChemScene
CAS Number: 15459-49-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0161374-5g | In Stock | ₹ 12,460.00 |
CS-0161374 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,460.00
GST (18%): ₹ 2,242.80
Total Price: ₹ 14,702.80
Purity
97%
MDL No
MFCD00672958
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃ClI₂O
Molecular Weight
380.35
Synonyms
Phenol,2-chloro-4,6-diiodo
SMILES
OC1=C(I)C=C(I)C=C1Cl
Tpsa
20.23
Logp
3.2548
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15459-49-1 | 2-Chloro-4,6-diiodophenol | A2B Chem | ₹ 1,869.00 - ₹ 13,617.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00672958
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClI₂O
Molecular Weight: 380.35
Synonyms: Phenol,2-chloro-4,6-diiodo
SMILES: OC1=C(I)C=C(I)C=C1Cl
Tpsa: 20.23
Logp: 3.2548
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00672958
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClI₂O
Molecular Weight:
380.35
Synonyms:
Phenol,2-chloro-4,6-diiodo
SMILES:
OC1=C(I)C=C(I)C=C1Cl
Tpsa:
20.23
Logp:
3.2548
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD17168604
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇HClF₃NS
Molecular Weight: 223.60
Synonyms: None
SMILES: FC1=C(SC(Cl)=N2)C2=C(F)C(F)=C1
Tpsa: 12.89
Logp: 3.367
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD17168604
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇HClF₃NS
Molecular Weight:
223.60
Synonyms:
None
SMILES:
FC1=C(SC(Cl)=N2)C2=C(F)C(F)=C1
Tpsa:
12.89
Logp:
3.367
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD11045180
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁Cl₂N
Molecular Weight: 192.09
Synonyms: None
SMILES: NCC1=CC=CC(C)=C1Cl.[H]Cl
Tpsa: 26.02
Logp: 2.52892
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11045180
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁Cl₂N
Molecular Weight:
192.09
Synonyms:
None
SMILES:
NCC1=CC=CC(C)=C1Cl.[H]Cl
Tpsa:
26.02
Logp:
2.52892
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD29033746
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClFNO₄
Molecular Weight: 233.58
Synonyms: Benzoic acid, 2-chloro-3-fluoro-6-nitro-, methyl ester
SMILES: O=C(OC)C1=C([N+]([O-])=O)C=CC(F)=C1Cl
Tpsa: 69.44
Logp: 2.1739
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD29033746
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClFNO₄
Molecular Weight:
233.58
Synonyms:
Benzoic acid, 2-chloro-3-fluoro-6-nitro-, methyl ester
SMILES:
O=C(OC)C1=C([N+]([O-])=O)C=CC(F)=C1Cl
Tpsa:
69.44
Logp:
2.1739
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2