CS-0551420
1-Chloro-3-(3-methylbut-3-en-1-yl)benzene
Manufacturer: ChemScene
CAS Number: 731772-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0551420-5g | In Stock | ₹ 1,94,820.12 |
CS-0551420 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,94,820.12
GST (18%): ₹ 35,067.622
Total Price: ₹ 2,29,887.742
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃Cl
Molecular Weight
180.67
Synonyms
4-(3-Chlorophenyl)-2-methyl-1-butene
SMILES
C=C(C)CCC1=CC=CC(Cl)=C1
Tpsa
0
Logp
3.8487
H Acceptors
0
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 731772-08-0 | 4-(3-Chlorophenyl)-2-methyl-1-butene | A2B Chem | ₹ 46,886.88 - ₹ 1,50,243.36 |
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: C₁₁H₁₃Cl
Molecular Weight: 180.67
Synonyms: 4-(3-Chlorophenyl)-2-methyl-1-butene
SMILES: C=C(C)CCC1=CC=CC(Cl)=C1
Tpsa: 0
Logp: 3.8487
H Acceptors: 0
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:
C₁₁H₁₃Cl
Molecular Weight:
180.67
Synonyms:
4-(3-Chlorophenyl)-2-methyl-1-butene
SMILES:
C=C(C)CCC1=CC=CC(Cl)=C1
Tpsa:
0
Logp:
3.8487
H Acceptors:
0
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: C₁₆H₁₁NO
Molecular Weight: 233.26
Synonyms: 3-Benzoylquinoline
SMILES: C1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3N=C2
Tpsa: 29.96
Logp: 3.4658
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:
C₁₆H₁₁NO
Molecular Weight:
233.26
Synonyms:
3-Benzoylquinoline
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3N=C2
Tpsa:
29.96
Logp:
3.4658
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: C₁₆H₇ClF₃N₃O
Molecular Weight: 349.69
Synonyms: 3-[(5-CHLORO-8-QUINOLINYL)OXY]-5-(TRIFLUOROMETHYL)-2-PYRIDINECARBONITRILE
SMILES: C1=CC2=C(C=CC(=C2N=C1)OC3=C(N=CC(=C3)C(F)(F)F)C#N)Cl
Tpsa: 58.8
Logp: 4.96598
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:
C₁₆H₇ClF₃N₃O
Molecular Weight:
349.69
Synonyms:
3-[(5-CHLORO-8-QUINOLINYL)OXY]-5-(TRIFLUOROMETHYL)-2-PYRIDINECARBONITRILE
SMILES:
C1=CC2=C(C=CC(=C2N=C1)OC3=C(N=CC(=C3)C(F)(F)F)C#N)Cl
Tpsa:
58.8
Logp:
4.96598
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: (3-pyridin-3-yl-1,2-oxazol-5-yl)methanol
SMILES: C1=CC(=CN=C1)C2=NOC(=C2)CO
Tpsa: 59.15
Logp: 1.2289
H Acceptors: 4
H Donors: 1
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
(3-pyridin-3-yl-1,2-oxazol-5-yl)methanol
SMILES:
C1=CC(=CN=C1)C2=NOC(=C2)CO
Tpsa:
59.15
Logp:
1.2289
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2