CS-0583661
5-Allyl-1,2-difluoro-3-(isopentyloxy)benzene
Manufacturer: ChemScene
CAS Number: 1443311-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0583661-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0583661-5g | In Stock | ₹ 2,84,059.20 |
CS-0583661 - 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
C₁₄H₁₈F₂O
Molecular Weight
240.29
Synonyms
1,2-difluoro-3-(3-methylbutoxy)-5-prop-2-enylbenzene
SMILES
CC(C)CCOC1=C(C(=CC(=C1)CC=C)F)F
Tpsa
9.23
Logp
4.1182
H Acceptors
1
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443311-58-7 | 5-Allyl-1,2-difluoro-3-(isopentyloxy)benzene | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₄H₁₈F₂O
Molecular Weight: 240.29
Synonyms: 1,2-difluoro-3-(3-methylbutoxy)-5-prop-2-enylbenzene
SMILES: CC(C)CCOC1=C(C(=CC(=C1)CC=C)F)F
Tpsa: 9.23
Logp: 4.1182
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈F₂O
Molecular Weight:
240.29
Synonyms:
1,2-difluoro-3-(3-methylbutoxy)-5-prop-2-enylbenzene
SMILES:
CC(C)CCOC1=C(C(=CC(=C1)CC=C)F)F
Tpsa:
9.23
Logp:
4.1182
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈OS
Molecular Weight: 210.34
Synonyms: 2-methyl-4-pentoxybenzenethiol
SMILES: CCCCCOC1=CC(=C(C=C1)S)C
Tpsa: 9.23
Logp: 3.85272
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₈OS
Molecular Weight:
210.34
Synonyms:
2-methyl-4-pentoxybenzenethiol
SMILES:
CCCCCOC1=CC(=C(C=C1)S)C
Tpsa:
9.23
Logp:
3.85272
H Acceptors:
2
H Donors:
1
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: C₁₃H₈BrF₃S
Molecular Weight: 333.17
Synonyms: None
SMILES: C1=CC(=C(C=C1SCC2=C(C=C(C=C2)Br)F)F)F
Tpsa: 0
Logp: 5.1587
H Acceptors: 1
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:
C₁₃H₈BrF₃S
Molecular Weight:
333.17
Synonyms:
None
SMILES:
C1=CC(=C(C=C1SCC2=C(C=C(C=C2)Br)F)F)F
Tpsa:
0
Logp:
5.1587
H Acceptors:
1
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: C₁₅H₁₈O₂S
Molecular Weight: 262.37
Synonyms: None
SMILES: CC1=CC=C(S1)C(C2=CC(=C(C(=C2)C)OC)C)O
Tpsa: 29.46
Logp: 3.76366
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₈O₂S
Molecular Weight:
262.37
Synonyms:
None
SMILES:
CC1=CC=C(S1)C(C2=CC(=C(C(=C2)C)OC)C)O
Tpsa:
29.46
Logp:
3.76366
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3