CS-0568685
2-(3,5-Dimethylphenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 62343-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0568685-1g | In Stock | ₹ 1,90,969.92 |
| 5g | CS-0568685-5g | In Stock | ₹ 5,39,284.68 |
| 10g | CS-0568685-10g | In Stock | ₹ 7,95,964.68 |
CS-0568685 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,90,969.92
GST (18%): ₹ 34,374.586
Total Price: ₹ 2,25,344.506
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O
Molecular Weight
150.22
Synonyms
3,5-DIMETHYLPHENETHYL ALCOHOL
SMILES
OCCC1=CC(C)=CC(C)=C1
Tpsa
20.23
Logp
1.83824
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62343-67-3 | 2-(3,5-dimethylphenyl)ethanol | A2B Chem | ₹ 32,085.00 - ₹ 1,22,521.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: 3,5-DIMETHYLPHENETHYL ALCOHOL
SMILES: OCCC1=CC(C)=CC(C)=C1
Tpsa: 20.23
Logp: 1.83824
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
3,5-DIMETHYLPHENETHYL ALCOHOL
SMILES:
OCCC1=CC(C)=CC(C)=C1
Tpsa:
20.23
Logp:
1.83824
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClINO
Molecular Weight: 267.45
Synonyms: None
SMILES: O=CC1=C(I)C=C(Cl)N=C1
Tpsa: 29.96
Logp: 2.1521
H Acceptors: 2
H Donors: 0
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:
C₆H₃ClINO
Molecular Weight:
267.45
Synonyms:
None
SMILES:
O=CC1=C(I)C=C(Cl)N=C1
Tpsa:
29.96
Logp:
2.1521
H Acceptors:
2
H Donors:
0
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: C₇H₉BrOS
Molecular Weight: 221.11
Synonyms: None
SMILES: CCOCC1=CC(Br)=CS1
Tpsa: 9.23
Logp: 3.0471
H Acceptors: 2
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:
C₇H₉BrOS
Molecular Weight:
221.11
Synonyms:
None
SMILES:
CCOCC1=CC(Br)=CS1
Tpsa:
9.23
Logp:
3.0471
H Acceptors:
2
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: C₉H₉ClN₂O
Molecular Weight: 196.63
Synonyms: 4-(2-Aminoacetyl)benzonitrile hydrochloride
SMILES: N#CC1=CC=C(C(CN)=O)C=C1.Cl
Tpsa: 66.88
Logp: 1.12148
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O
Molecular Weight:
196.63
Synonyms:
4-(2-Aminoacetyl)benzonitrile hydrochloride
SMILES:
N#CC1=CC=C(C(CN)=O)C=C1.Cl
Tpsa:
66.88
Logp:
1.12148
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2