CS-0312290
6-Iodonaphthalen-2-ol
Manufacturer: ChemScene
CAS Number: 97825-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0312290-100mg | In Stock | ₹ 35,600.00 |
| 250mg | CS-0312290-250mg | In Stock | ₹ 60,075.00 |
| 1g | CS-0312290-1g | In Stock | ₹ 1,20,150.00 |
CS-0312290 - 100mg
In Stock
Quantity
1
Base Price: ₹ 35,600.00
GST (18%): ₹ 6,408.00
Total Price: ₹ 42,008.00
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇IO
Molecular Weight
270.07
Synonyms
2-Hydrocy-6-iodonaphthalene
SMILES
OC1=CC=C2C=C(I)C=CC2=C1
Tpsa
20.23
Logp
3.15
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Naphthalenol, 6-iodo- | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 |
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: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇IO
Molecular Weight: 270.07
Synonyms: 2-Hydrocy-6-iodonaphthalene
SMILES: OC1=CC=C2C=C(I)C=CC2=C1
Tpsa: 20.23
Logp: 3.15
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇IO
Molecular Weight:
270.07
Synonyms:
2-Hydrocy-6-iodonaphthalene
SMILES:
OC1=CC=C2C=C(I)C=CC2=C1
Tpsa:
20.23
Logp:
3.15
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂N
Molecular Weight: 176.04
Synonyms: 2,5-Dichloro-4-methyl-phenylamine
SMILES: NC1=CC(Cl)=C(C)C=C1Cl
Tpsa: 26.02
Logp: 2.88402
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂N
Molecular Weight:
176.04
Synonyms:
2,5-Dichloro-4-methyl-phenylamine
SMILES:
NC1=CC(Cl)=C(C)C=C1Cl
Tpsa:
26.02
Logp:
2.88402
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: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: [1-(2-Bromo-phenyl)-cyclopropyl]-methanol
SMILES: OCC1(C2=CC=CC=C2Br)CC1
Tpsa: 20.23
Logp: 2.473
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
[1-(2-Bromo-phenyl)-cyclopropyl]-methanol
SMILES:
OCC1(C2=CC=CC=C2Br)CC1
Tpsa:
20.23
Logp:
2.473
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00041427
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃OS
Molecular Weight: 180.15
Synonyms: Ethanone, 2,2,2-trifluoro-1-(2-thienyl)-
SMILES: FC(F)(F)C(C1=CC=CS1)=O
Tpsa: 17.07
Logp: 2.4931
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00041427
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃OS
Molecular Weight:
180.15
Synonyms:
Ethanone, 2,2,2-trifluoro-1-(2-thienyl)-
SMILES:
FC(F)(F)C(C1=CC=CS1)=O
Tpsa:
17.07
Logp:
2.4931
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1