CS-W005581
2-Iodonaphthalene
Manufacturer: ChemScene
CAS Number: 612-55-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W005581-1g | In Stock | ₹ 941.16 |
| 5g | CS-W005581-5g | In Stock | ₹ 3,850.20 |
| 10g | CS-W005581-10g | In Stock | ₹ 7,015.92 |
| 25g | CS-W005581-25g | In Stock | ₹ 17,454.24 |
| 100g | CS-W005581-100g | In Stock | ₹ 69,731.40 |
CS-W005581 - 1g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD00021590
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇I
Molecular Weight
254.07
Synonyms
Naphthalen-2-yl Iodide
SMILES
IC1=CC2=C(C=CC=C2)C=C1
Tpsa
0
Logp
3.4444
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Iodonaphthalene / 100mg / 521435112 / A307887 / / 612-55-5 / MFCD00021590 / 254.070 / C10H7I | eMolecules | ₹ 1,978.15 | |
| | Ambeed 2-Iodonaphthalene | 612-55-5 | 254.07 g/mol | 10G | Ambeed | ₹ 8,068.31 | |
 | 2-Iodonaphthalene | Sigma Aldrich | ₹ 9,170.00 | |
 | 2-Iodonaphthalene | Aaron Chemicals LLC | ₹ 256.68 - ₹ 35,165.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P273-P280-P302+P352-P304+P340-P362+P364-P391-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00021590
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇I
Molecular Weight: 254.07
Synonyms: Naphthalen-2-yl Iodide
SMILES: IC1=CC2=C(C=CC=C2)C=C1
Tpsa: 0
Logp: 3.4444
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00021590
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇I
Molecular Weight:
254.07
Synonyms:
Naphthalen-2-yl Iodide
SMILES:
IC1=CC2=C(C=CC=C2)C=C1
Tpsa:
0
Logp:
3.4444
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD06761717
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂
Molecular Weight: 170.64
Synonyms: 2-Phenylethanimidamide hydrochloride
SMILES: N=C(N)CC1=CC=CC=C1.[H]Cl
Tpsa: 49.87
Logp: 1.58687
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD06761717
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂
Molecular Weight:
170.64
Synonyms:
2-Phenylethanimidamide hydrochloride
SMILES:
N=C(N)CC1=CC=CC=C1.[H]Cl
Tpsa:
49.87
Logp:
1.58687
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00066918
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 1-(p-Tolyl)cyclopropanecarboxylic acid
SMILES: O=C(C1(C2=CC=C(C)C=C2)CC1)O
Tpsa: 37.3
Logp: 2.11122
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00066918
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
1-(p-Tolyl)cyclopropanecarboxylic acid
SMILES:
O=C(C1(C2=CC=C(C)C=C2)CC1)O
Tpsa:
37.3
Logp:
2.11122
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07367733
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆F₃NO₃
Molecular Weight: 267.25
Synonyms: 1-BOC-2-TRIFLUROMETHYL-PIPERIDIN-4-ONE
SMILES: O=C(N1C(C(F)(F)F)CC(CC1)=O)OC(C)(C)C
Tpsa: 46.61
Logp: 2.5173
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07367733
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆F₃NO₃
Molecular Weight:
267.25
Synonyms:
1-BOC-2-TRIFLUROMETHYL-PIPERIDIN-4-ONE
SMILES:
O=C(N1C(C(F)(F)F)CC(CC1)=O)OC(C)(C)C
Tpsa:
46.61
Logp:
2.5173
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0