CS-0204984
1,8-Diiodonaphthalene
Manufacturer: ChemScene
CAS Number: 1730-04-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0204984-1g | In Stock | ₹ 6,759.24 |
| 5g | CS-0204984-5g | In Stock | ₹ 26,694.72 |
| 25g | CS-0204984-25g | In Stock | ₹ 1,25,858.76 |
CS-0204984 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
98%
MDL No
MFCD00183495
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆I₂
Molecular Weight
379.96
Synonyms
1,8-bis(iodanyl)naphthalene
SMILES
IC1=CC=CC=2C=CC=C(I)C12
Tpsa
0
Logp
4.049
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,8-Diiodonaphthalene | Sigma Aldrich | ₹ 48,257.85 | |
 | 1,8-DIIODONAPHTHALENE | Aaron Chemicals LLC | ₹ 3,764.64 - ₹ 44,833.44 | |
 | 1730-04-7 | 1,8-Diiodonaphthalene | A2B Chem | ₹ 4,106.88 - ₹ 90,094.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00183495
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆I₂
Molecular Weight: 379.96
Synonyms: 1,8-bis(iodanyl)naphthalene
SMILES: IC1=CC=CC=2C=CC=C(I)C12
Tpsa: 0
Logp: 4.049
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00183495
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆I₂
Molecular Weight:
379.96
Synonyms:
1,8-bis(iodanyl)naphthalene
SMILES:
IC1=CC=CC=2C=CC=C(I)C12
Tpsa:
0
Logp:
4.049
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD04110175
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂OS₂
Molecular Weight: 198.27
Synonyms: 2-(Methylsulfonyl)thieno[3,2-d]pyrimidine-4(1H)-one
SMILES: O=C1N=C(SC)NC=2C=CSC12
Tpsa: 45.75
Logp: 1.7065
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD04110175
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂OS₂
Molecular Weight:
198.27
Synonyms:
2-(Methylsulfonyl)thieno[3,2-d]pyrimidine-4(1H)-one
SMILES:
O=C1N=C(SC)NC=2C=CSC12
Tpsa:
45.75
Logp:
1.7065
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00278248
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNS
Molecular Weight: 185.67
Synonyms: 2-(2-Chlorophenyl)Thioacetamide
SMILES: S=C(N)CC=1C=CC=CC1Cl
Tpsa: 26.02
Logp: 2.1686
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00278248
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNS
Molecular Weight:
185.67
Synonyms:
2-(2-Chlorophenyl)Thioacetamide
SMILES:
S=C(N)CC=1C=CC=CC1Cl
Tpsa:
26.02
Logp:
2.1686
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00236364
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N
Molecular Weight: 179.22
Synonyms: m-Phenyl Benzonitrile
SMILES: N#CC1=CC=CC(=C1)C=2C=CC=CC2
Tpsa: 23.79
Logp: 3.22528
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00236364
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N
Molecular Weight:
179.22
Synonyms:
m-Phenyl Benzonitrile
SMILES:
N#CC1=CC=CC(=C1)C=2C=CC=CC2
Tpsa:
23.79
Logp:
3.22528
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1