CS-0583280
1-(3-Isopropoxyphenyl)but-3-en-1-ol
Manufacturer: ChemScene
CAS Number: 1443354-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0583280-1g | In Stock | ₹ 1,23,354.00 |
| 5g | CS-0583280-5g | In Stock | ₹ 2,95,569.00 |
CS-0583280 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,354.00
GST (18%): ₹ 22,203.72
Total Price: ₹ 1,45,557.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₂
Molecular Weight
206.28
Synonyms
4-(3-iso-Propoxyphenyl)-1-buten-4-ol
SMILES
CC(C)OC1=CC=CC(=C1)C(CC=C)O
Tpsa
29.46
Logp
3.0833
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443354-20-8 | 4-(3-iso-Propoxyphenyl)-1-buten-4-ol | A2B Chem | ₹ 2,48,399.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: 4-(3-iso-Propoxyphenyl)-1-buten-4-ol
SMILES: CC(C)OC1=CC=CC(=C1)C(CC=C)O
Tpsa: 29.46
Logp: 3.0833
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:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
4-(3-iso-Propoxyphenyl)-1-buten-4-ol
SMILES:
CC(C)OC1=CC=CC(=C1)C(CC=C)O
Tpsa:
29.46
Logp:
3.0833
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: C₁₃H₂₀OS
Molecular Weight: 224.36
Synonyms: None
SMILES: CC(C)CCSC1=CC=C(C=C1)C(C)O
Tpsa: 20.23
Logp: 3.8781
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:
C₁₃H₂₀OS
Molecular Weight:
224.36
Synonyms:
None
SMILES:
CC(C)CCSC1=CC=C(C=C1)C(C)O
Tpsa:
20.23
Logp:
3.8781
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: C₁₃H₁₅F₃O₃
Molecular Weight: 276.25
Synonyms: Ethyl 5-(2,3,4-trifluoro-phenoxy)pentanoate
SMILES: CCOC(=O)CCCCOC1=C(C(=C(C=C1)F)F)F
Tpsa: 35.53
Logp: 3.2161
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅F₃O₃
Molecular Weight:
276.25
Synonyms:
Ethyl 5-(2,3,4-trifluoro-phenoxy)pentanoate
SMILES:
CCOC(=O)CCCCOC1=C(C(=C(C=C1)F)F)F
Tpsa:
35.53
Logp:
3.2161
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: ETHYL 2-METHYLPHENETHYL OXALATE
SMILES: CCOC(=O)C(=O)OCCC1=CC=CC=C1C
Tpsa: 52.6
Logp: 1.64382
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
ETHYL 2-METHYLPHENETHYL OXALATE
SMILES:
CCOC(=O)C(=O)OCCC1=CC=CC=C1C
Tpsa:
52.6
Logp:
1.64382
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4