CS-0179397
1-Iodohexadecane
Manufacturer: ChemScene
CAS Number: 544-77-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0179397-5g | In Stock | ₹ 941.16 |
| 10g | CS-0179397-10g | In Stock | ₹ 1,711.20 |
| 25g | CS-0179397-25g | In Stock | ₹ 2,994.60 |
| 100g | CS-0179397-100g | In Stock | ₹ 8,384.88 |
| 250g | CS-0179397-250g | In Stock | ₹ 16,170.84 |
| 500g | CS-0179397-500g | In Stock | ₹ 29,774.88 |
CS-0179397 - 5g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD00001089
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₃₃I
Molecular Weight
352.34
Synonyms
Hexadecyl Iodide
SMILES
CCCCCCCCCCCCCCCCI
Tpsa
0
Logp
6.9027
H Acceptors
0
H Donors
0
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1-Iodohexadecane contains copper as stabilizer, 95% | 544-77-4 | MFCD00001089 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,730.67 | |
 | 1-Iodohexadecane | Sigma Aldrich | ₹ 8,746.60 | |
 | 1-Iodohexadecane | Aaron Chemicals LLC | ₹ 684.48 - ₹ 28,662.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3082
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P362+P364-P391-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00001089
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₃I
Molecular Weight: 352.34
Synonyms: Hexadecyl Iodide
SMILES: CCCCCCCCCCCCCCCCI
Tpsa: 0
Logp: 6.9027
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD00001089
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₃I
Molecular Weight:
352.34
Synonyms:
Hexadecyl Iodide
SMILES:
CCCCCCCCCCCCCCCCI
Tpsa:
0
Logp:
6.9027
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD00025788
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: N-Benzoyl-p-anisidine
SMILES: O=C(NC1=CC=C(OC)C=C1)C2=CC=CC=C2
Tpsa: 38.33
Logp: 2.9475
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00025788
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
N-Benzoyl-p-anisidine
SMILES:
O=C(NC1=CC=C(OC)C=C1)C2=CC=CC=C2
Tpsa:
38.33
Logp:
2.9475
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00003808
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O
Molecular Weight: 170.21
Synonyms: 1-Hydroxyacenaphthene
SMILES: OC1CC2=C3C1=CC=CC3=CC=C2
Tpsa: 20.23
Logp: 2.4293
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00003808
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O
Molecular Weight:
170.21
Synonyms:
1-Hydroxyacenaphthene
SMILES:
OC1CC2=C3C1=CC=CC3=CC=C2
Tpsa:
20.23
Logp:
2.4293
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: C₄₂H₇₁N₅O₈S
Molecular Weight: 806.11
Synonyms: None
SMILES: O[C@@H](C1=CC=CC=C1)[C@@H](C)NC([C@H](C)[C@H]([C@@]2([H])N(CCC2)C(C[C@@H](OC)[C@H]([C@@H](C)CC)N(C)C([C@H](C(C)C)NC([C@H](C(C)C)N(C)C(CCS)=O)=O)=O)=O)OC)=O
Tpsa: 157.82
Logp: 4.0887
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 22
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₇₁N₅O₈S
Molecular Weight:
806.11
Synonyms:
None
SMILES:
O[C@@H](C1=CC=CC=C1)[C@@H](C)NC([C@H](C)[C@H]([C@@]2([H])N(CCC2)C(C[C@@H](OC)[C@H]([C@@H](C)CC)N(C)C([C@H](C(C)C)NC([C@H](C(C)C)N(C)C(CCS)=O)=O)=O)=O)OC)=O
Tpsa:
157.82
Logp:
4.0887
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
22