CS-0576806
2-Allyl-4-chloro-1-isobutoxybenzene
Manufacturer: ChemScene
CAS Number: 1443304-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576806-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0576806-5g | In Stock | ₹ 2,84,059.20 |
CS-0576806 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇ClO
Molecular Weight
224.73
Synonyms
4-chloro-1-(2-methylpropoxy)-2-prop-2-enylbenzene
SMILES
CC(C)COC1=C(C=C(C=C1)Cl)CC=C
Tpsa
9.23
Logp
4.1033
H Acceptors
1
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443304-10-6 | 2-Allyl-4-chloro-1-isobutoxybenzene | A2B Chem | -- |
Related Products
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: C₁₃H₁₇ClO
Molecular Weight: 224.73
Synonyms: 4-chloro-1-(2-methylpropoxy)-2-prop-2-enylbenzene
SMILES: CC(C)COC1=C(C=C(C=C1)Cl)CC=C
Tpsa: 9.23
Logp: 4.1033
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClO
Molecular Weight:
224.73
Synonyms:
4-chloro-1-(2-methylpropoxy)-2-prop-2-enylbenzene
SMILES:
CC(C)COC1=C(C=C(C=C1)Cl)CC=C
Tpsa:
9.23
Logp:
4.1033
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄F₂OS
Molecular Weight: 232.29
Synonyms: None
SMILES: CC(C)CCOC1=C(C(=CC(=C1)S)F)F
Tpsa: 9.23
Logp: 3.6784
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄F₂OS
Molecular Weight:
232.29
Synonyms:
None
SMILES:
CC(C)CCOC1=C(C(=CC(=C1)S)F)F
Tpsa:
9.23
Logp:
3.6784
H Acceptors:
2
H Donors:
1
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: C₁₃H₂₁NO
Molecular Weight: 207.31
Synonyms: None
SMILES: CCCC(C)(C1=CC=CC=C1N(C)C)O
Tpsa: 23.47
Logp: 2.7602
H Acceptors: 2
H Donors: 1
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:
C₁₃H₂₁NO
Molecular Weight:
207.31
Synonyms:
None
SMILES:
CCCC(C)(C1=CC=CC=C1N(C)C)O
Tpsa:
23.47
Logp:
2.7602
H Acceptors:
2
H Donors:
1
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: C₁₃H₂₁NO
Molecular Weight: 207.31
Synonyms: 2-[3-(dimethylamino)phenyl]pentan-2-ol
SMILES: CCCC(C)(C1=CC(=CC=C1)N(C)C)O
Tpsa: 23.47
Logp: 2.7602
H Acceptors: 2
H Donors: 1
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:
C₁₃H₂₁NO
Molecular Weight:
207.31
Synonyms:
2-[3-(dimethylamino)phenyl]pentan-2-ol
SMILES:
CCCC(C)(C1=CC(=CC=C1)N(C)C)O
Tpsa:
23.47
Logp:
2.7602
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4