CS-0196432
1,8-Diiodooctane
Manufacturer: ChemScene
CAS Number: 24772-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0196432-25g | In Stock | ₹ 3,251.28 |
| 100g | CS-0196432-100g | In Stock | ₹ 12,919.56 |
| 500g | CS-0196432-500g | In Stock | ₹ 61,175.40 |
CS-0196432 - 25g
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
Purity
97%
MDL No
MFCD00001106
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆I₂
Molecular Weight
366.02
Synonyms
Octane, 1,8-diiodo-
SMILES
ICCCCCCCCI
Tpsa
0
Logp
4.197
H Acceptors
0
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,8-Diiodooctane | Sigma Aldrich | ₹ 3,680.00 | |
 | Octane, 1,8-diiodo- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 12,235.08 | |
 | 24772-63-2 | Octane, 1,8-diiodo- | A2B Chem | ₹ 1,540.08 - ₹ 2,566.80 |
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: 97%
MDL No: MFCD00001106
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆I₂
Molecular Weight: 366.02
Synonyms: Octane, 1,8-diiodo-
SMILES: ICCCCCCCCI
Tpsa: 0
Logp: 4.197
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00001106
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆I₂
Molecular Weight:
366.02
Synonyms:
Octane, 1,8-diiodo-
SMILES:
ICCCCCCCCI
Tpsa:
0
Logp:
4.197
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClFNO
Molecular Weight: 187.60
Synonyms: 2'-Chloro-4'-fluoroacetanilide
SMILES: CC(NC1=CC=C(F)C=C1Cl)=O
Tpsa: 29.1
Logp: 2.4375
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClFNO
Molecular Weight:
187.60
Synonyms:
2'-Chloro-4'-fluoroacetanilide
SMILES:
CC(NC1=CC=C(F)C=C1Cl)=O
Tpsa:
29.1
Logp:
2.4375
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00024619
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₃
Molecular Weight: 242.23
Synonyms: Nitrobenzanilide
SMILES: O=C(NC1=CC=C([N+]([O-])=O)C=C1)C2=CC=CC=C2
Tpsa: 72.24
Logp: 2.8471
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00024619
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₃
Molecular Weight:
242.23
Synonyms:
Nitrobenzanilide
SMILES:
O=C(NC1=CC=C([N+]([O-])=O)C=C1)C2=CC=CC=C2
Tpsa:
72.24
Logp:
2.8471
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00009302
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: N,N-diethylpropanamide
SMILES: CCC(N(CC)CC)=O
Tpsa: 20.31
Logp: 1.2648
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00009302
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
N,N-diethylpropanamide
SMILES:
CCC(N(CC)CC)=O
Tpsa:
20.31
Logp:
1.2648
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3