CS-0465842
1-Iodo-4-(prop-1-en-2-yl)benzene
Manufacturer: ChemScene
CAS Number: 561023-21-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465842-1g | In Stock | ₹ 16,427.52 |
CS-0465842 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
98%
MDL No
MFCD11846975
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉I
Molecular Weight
244.07
Synonyms
1-iodo-4-prop-1-en-2-ylbenzene
SMILES
C=C(C)C1=CC=C(C=C1)I
Tpsa
0
Logp
3.3243
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-IODO-4-(1-PROPEN-2-YL)BENZENE | Aaron Chemicals LLC | ₹ 9,326.04 - ₹ 14,202.96 | |
 | 561023-21-0 | 1-Iodo-4-(prop-1-en-2-yl)benzene | A2B Chem | ₹ 11,550.60 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD11846975
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉I
Molecular Weight: 244.07
Synonyms: 1-iodo-4-prop-1-en-2-ylbenzene
SMILES: C=C(C)C1=CC=C(C=C1)I
Tpsa: 0
Logp: 3.3243
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11846975
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉I
Molecular Weight:
244.07
Synonyms:
1-iodo-4-prop-1-en-2-ylbenzene
SMILES:
C=C(C)C1=CC=C(C=C1)I
Tpsa:
0
Logp:
3.3243
H Acceptors:
0
H Donors:
0
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: C₉H₉F₃N₂O₃
Molecular Weight: 250.17
Synonyms: 2-[4-Nitro-2-(trifluoromethyl)anilino]ethanol
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)NCCO
Tpsa: 75.4
Logp: 2.0178
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃N₂O₃
Molecular Weight:
250.17
Synonyms:
2-[4-Nitro-2-(trifluoromethyl)anilino]ethanol
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)NCCO
Tpsa:
75.4
Logp:
2.0178
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11118823
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: (4-Methoxy-3-nitro-phenyl)-acetonitrile
SMILES: COC1=C(C=C(C=C1)CC#N)[N+](=O)[O-]
Tpsa: 76.16
Logp: 1.66948
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11118823
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
(4-Methoxy-3-nitro-phenyl)-acetonitrile
SMILES:
COC1=C(C=C(C=C1)CC#N)[N+](=O)[O-]
Tpsa:
76.16
Logp:
1.66948
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08444665
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂F₃N
Molecular Weight: 167.17
Synonyms: 3-(Trifluoromethyl)cyclohexanamine (cis- and trans- mixture)
SMILES: C1CC(CC(C1)N)C(F)(F)F
Tpsa: 26.02
Logp: 2.0662
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08444665
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂F₃N
Molecular Weight:
167.17
Synonyms:
3-(Trifluoromethyl)cyclohexanamine (cis- and trans- mixture)
SMILES:
C1CC(CC(C1)N)C(F)(F)F
Tpsa:
26.02
Logp:
2.0662
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0