CS-0583579
2-(2-Isopropoxyphenyl)-3-methylbutan-2-ol
Manufacturer: ChemScene
CAS Number: 1443327-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0583579-1g | In Stock | ₹ 1,23,087.00 |
| 5g | CS-0583579-5g | In Stock | ₹ 2,95,302.00 |
CS-0583579 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,087.00
GST (18%): ₹ 22,155.66
Total Price: ₹ 1,45,242.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂O₂
Molecular Weight
222.32
Synonyms
2-(2-iso-Propoxyphenyl)-3-methyl-butan-2-ol
SMILES
CC(C)C(C)(C1=CC=CC=C1OC(C)C)O
Tpsa
29.46
Logp
3.3373
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443327-09-0 | 2-(2-iso-Propoxyphenyl)-3-methyl-butan-2-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
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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: C₁₄H₂₂O₂
Molecular Weight: 222.32
Synonyms: 2-(2-iso-Propoxyphenyl)-3-methyl-butan-2-ol
SMILES: CC(C)C(C)(C1=CC=CC=C1OC(C)C)O
Tpsa: 29.46
Logp: 3.3373
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:
C₁₄H₂₂O₂
Molecular Weight:
222.32
Synonyms:
2-(2-iso-Propoxyphenyl)-3-methyl-butan-2-ol
SMILES:
CC(C)C(C)(C1=CC=CC=C1OC(C)C)O
Tpsa:
29.46
Logp:
3.3373
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: C₁₃H₉BrClFS
Molecular Weight: 331.63
Synonyms: None
SMILES: C1=CC(=CC=C1CSC2=CC(=CC(=C2)F)Cl)Br
Tpsa: 0
Logp: 5.5339
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:
C₁₃H₉BrClFS
Molecular Weight:
331.63
Synonyms:
None
SMILES:
C1=CC(=CC=C1CSC2=CC(=CC(=C2)F)Cl)Br
Tpsa:
0
Logp:
5.5339
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: C₁₄H₁₈O₄
Molecular Weight: 250.29
Synonyms: None
SMILES: CC(CC(=O)C1=CC(=CC=C1)OC)CC(=O)OC
Tpsa: 52.6
Logp: 2.4672
H Acceptors: 4
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:
C₁₄H₁₈O₄
Molecular Weight:
250.29
Synonyms:
None
SMILES:
CC(CC(=O)C1=CC(=CC=C1)OC)CC(=O)OC
Tpsa:
52.6
Logp:
2.4672
H Acceptors:
4
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: C₁₅H₁₀F₂O₃
Molecular Weight: 276.23
Synonyms: Benzoic acid, 2-(3,4-difluorobenzoyl)-, methyl ester
SMILES: COC(=O)C1=CC=CC=C1C(=O)C2=CC(=C(C=C2)F)F
Tpsa: 43.37
Logp: 2.9824
H Acceptors: 3
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:
C₁₅H₁₀F₂O₃
Molecular Weight:
276.23
Synonyms:
Benzoic acid, 2-(3,4-difluorobenzoyl)-, methyl ester
SMILES:
COC(=O)C1=CC=CC=C1C(=O)C2=CC(=C(C=C2)F)F
Tpsa:
43.37
Logp:
2.9824
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3