CS-0751492
1-Iodo-3-prop-1-en-2-ylbenzene
Manufacturer: ChemScene
CAS Number: 865374-43-2
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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
C₉H₉I
Molecular Weight
244.07
Synonyms
None
SMILES
CC(=C)C1=CC(I)=CC=C1
Tpsa
0
Logp
3.3243
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-IODO-3-(1-METHYLETHENYL)-BENZENE | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 865374-43-2 | 1-IODO-3-(1-METHYLETHENYL)-BENZENE | A2B Chem | ₹ 6,245.88 - ₹ 40,042.08 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉I
Molecular Weight: 244.07
Synonyms: None
SMILES: CC(=C)C1=CC(I)=CC=C1
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:
C₉H₉I
Molecular Weight:
244.07
Synonyms:
None
SMILES:
CC(=C)C1=CC(I)=CC=C1
Tpsa:
0
Logp:
3.3243
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃BrO₂
Molecular Weight: 305.17
Synonyms: None
SMILES: COC(=O)C1(CC1)C1=CC2=CC=C(Br)C=C2C=C1
Tpsa: 26.3
Logp: 3.8069
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃BrO₂
Molecular Weight:
305.17
Synonyms:
None
SMILES:
COC(=O)C1(CC1)C1=CC2=CC=C(Br)C=C2C=C1
Tpsa:
26.3
Logp:
3.8069
H Acceptors:
2
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: C₂₂H₃₀B₂O₄
Molecular Weight: 380.09
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=C2C=CC=CC2=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 36.92
Logp: 3.4382
H Acceptors: 4
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:
C₂₂H₃₀B₂O₄
Molecular Weight:
380.09
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=C2C=CC=CC2=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
36.92
Logp:
3.4382
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: None
SMILES: CCOC(=O)CSC1=NC(C)=CC=C1C#N
Tpsa: 62.98
Logp: 1.9169
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
None
SMILES:
CCOC(=O)CSC1=NC(C)=CC=C1C#N
Tpsa:
62.98
Logp:
1.9169
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4