CS-0338147
1-Iodo-4-propylbenzene
Manufacturer: ChemScene
CAS Number: 126261-84-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0338147-50g | In Stock | ₹ 72,127.08 |
CS-0338147 - 50g
In Stock
Quantity
1
Base Price: ₹ 72,127.08
GST (18%): ₹ 12,982.874
Total Price: ₹ 85,109.954
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁I
Molecular Weight
246.09
Synonyms
P-PROPYLIODOBENZENE
SMILES
CCCC1=CC=C(C=C1)I
Tpsa
0
Logp
3.2437
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzene, 1-iodo-4-propyl- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 126261-84-5 | Benzene, 1-iodo-4-propyl- | A2B Chem | -- |
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: C₉H₁₁I
Molecular Weight: 246.09
Synonyms: P-PROPYLIODOBENZENE
SMILES: CCCC1=CC=C(C=C1)I
Tpsa: 0
Logp: 3.2437
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁I
Molecular Weight:
246.09
Synonyms:
P-PROPYLIODOBENZENE
SMILES:
CCCC1=CC=C(C=C1)I
Tpsa:
0
Logp:
3.2437
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: (2-Imino-2H-pyridin-1-yl)-acetic acid
SMILES: O=C(O)CN1C=CC=CC1=N
Tpsa: 66.08
Logp: 0.05217
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
(2-Imino-2H-pyridin-1-yl)-acetic acid
SMILES:
O=C(O)CN1C=CC=CC1=N
Tpsa:
66.08
Logp:
0.05217
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO
Molecular Weight: 163.15
Synonyms: 8-Fluoro-5-quinolinol
SMILES: C1=CC2=C(C(=CC=C2O)F)N=C1
Tpsa: 33.12
Logp: 2.0795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO
Molecular Weight:
163.15
Synonyms:
8-Fluoro-5-quinolinol
SMILES:
C1=CC2=C(C(=CC=C2O)F)N=C1
Tpsa:
33.12
Logp:
2.0795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: ethyl 1-oxo-2,3-dihydroisoindole-4-carboxylate
SMILES: CCOC(=O)C1=CC=CC2=C1CNC2=O
Tpsa: 55.4
Logp: 1.1067
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
ethyl 1-oxo-2,3-dihydroisoindole-4-carboxylate
SMILES:
CCOC(=O)C1=CC=CC2=C1CNC2=O
Tpsa:
55.4
Logp:
1.1067
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2