CS-0550344
1-(4-Isobutoxy-2,6-dimethylphenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1443303-19-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0550344-5g | In Stock | ₹ 1,85,494.08 |
CS-0550344 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,494.08
GST (18%): ₹ 33,388.934
Total Price: ₹ 2,18,883.014
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
None
SMILES
CC(O)C1=C(C)C=C(OCC(C)C)C=C1C
Tpsa
29.46
Logp
3.39154
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443303-19-2 | 1-(4-Isobutoxy-2,6-dimethylphenyl)ethanol | A2B Chem | ₹ 2,38,797.96 |
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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: None
SMILES: CC(O)C1=C(C)C=C(OCC(C)C)C=C1C
Tpsa: 29.46
Logp: 3.39154
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:
None
SMILES:
CC(O)C1=C(C)C=C(OCC(C)C)C=C1C
Tpsa:
29.46
Logp:
3.39154
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: C₁₀H₂₀F₂N₂
Molecular Weight: 206.28
Synonyms: 5-(4,4-Difluoropiperidin-1-yl)-pentylamine
SMILES: C1CN(CCC1(F)F)CCCCCN
Tpsa: 29.26
Logp: 1.8465
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:
C₁₀H₂₀F₂N₂
Molecular Weight:
206.28
Synonyms:
5-(4,4-Difluoropiperidin-1-yl)-pentylamine
SMILES:
C1CN(CCC1(F)F)CCCCCN
Tpsa:
29.26
Logp:
1.8465
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: C₉H₁₂Br₂OS
Molecular Weight: 328.06
Synonyms: None
SMILES: CC(C)CC(C1=C(C(=CS1)Br)Br)O
Tpsa: 20.23
Logp: 4.3526
H Acceptors: 2
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:
C₉H₁₂Br₂OS
Molecular Weight:
328.06
Synonyms:
None
SMILES:
CC(C)CC(C1=C(C(=CS1)Br)Br)O
Tpsa:
20.23
Logp:
4.3526
H Acceptors:
2
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: C₁₂H₁₁FN₂
Molecular Weight: 202.23
Synonyms: 3-AMINO-4-(4-FLUORO-2-METHYLPHENYL)PYRIDINE
SMILES: CC1=CC(F)=CC=C1C2=C(N)C=NC=C2
Tpsa: 38.91
Logp: 2.77832
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁FN₂
Molecular Weight:
202.23
Synonyms:
3-AMINO-4-(4-FLUORO-2-METHYLPHENYL)PYRIDINE
SMILES:
CC1=CC(F)=CC=C1C2=C(N)C=NC=C2
Tpsa:
38.91
Logp:
2.77832
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1