CS-0680132
1-Iodo-4-(octyloxy)benzene
Manufacturer: ChemScene
CAS Number: 96693-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0680132-10g | In Stock | ₹ 1,35,725.00 |
CS-0680132 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,35,725.00
GST (18%): ₹ 24,430.50
Total Price: ₹ 1,60,155.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁IO
Molecular Weight
332.22
Synonyms
None
SMILES
CCCCCCCCOC1=CC=C(C=C1)I
Tpsa
9.23
Logp
5.0305
H Acceptors
1
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzene, 1-iodo-4-(octyloxy)- | Aaron Chemicals LLC | ₹ 9,256.00 - ₹ 30,883.00 | |
 | 96693-06-0 | 1-Iodo-4-(octyloxy)benzene | A2B Chem | ₹ 13,439.00 - ₹ 42,186.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁IO
Molecular Weight: 332.22
Synonyms: None
SMILES: CCCCCCCCOC1=CC=C(C=C1)I
Tpsa: 9.23
Logp: 5.0305
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁IO
Molecular Weight:
332.22
Synonyms:
None
SMILES:
CCCCCCCCOC1=CC=C(C=C1)I
Tpsa:
9.23
Logp:
5.0305
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃
Molecular Weight: 185.23
Synonyms: None
SMILES: C1=CC(=CC=C1C2=CN=C(C=C2)N)N
Tpsa: 64.93
Logp: 1.913
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃
Molecular Weight:
185.23
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=CN=C(C=C2)N)N
Tpsa:
64.93
Logp:
1.913
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₄
Molecular Weight: 266.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)NNC1=CC=C(C=C1)C(=O)OC
Tpsa: 76.66
Logp: 2.3248
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄
Molecular Weight:
266.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NNC1=CC=C(C=C1)C(=O)OC
Tpsa:
76.66
Logp:
2.3248
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=NC=C3
Tpsa: 48.15
Logp: 3.4122
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=NC=C3
Tpsa:
48.15
Logp:
3.4122
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3