CS-0280192
2-(2,5-Dimethylphenyl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 22996-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0280192-1g | In Stock | ₹ 64,597.80 |
CS-0280192 - 1g
In Stock
Quantity
1
Base Price: ₹ 64,597.80
GST (18%): ₹ 11,627.604
Total Price: ₹ 76,225.404
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O
Molecular Weight
164.24
Synonyms
None
SMILES
CC1=CC(=C(C)C=C1)C(C)(C)O
Tpsa
20.23
Logp
2.53084
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22996-46-9 | 2-(2,5-Dimethylphenyl)-2-propanol | A2B Chem | ₹ 1,03,099.80 - ₹ 2,42,220.36 |
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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
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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: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: None
SMILES: CC1=CC(=C(C)C=C1)C(C)(C)O
Tpsa: 20.23
Logp: 2.53084
H Acceptors: 1
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:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
None
SMILES:
CC1=CC(=C(C)C=C1)C(C)(C)O
Tpsa:
20.23
Logp:
2.53084
H Acceptors:
1
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 3-(2,5-dimethyl-phenyl)-butyric acid
SMILES: CC1=CC(=C(C)C=C1)C(C)CC(=O)O
Tpsa: 37.3
Logp: 2.88164
H Acceptors: 1
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
3-(2,5-dimethyl-phenyl)-butyric acid
SMILES:
CC1=CC(=C(C)C=C1)C(C)CC(=O)O
Tpsa:
37.3
Logp:
2.88164
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD02177223
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: 1-(2,5-Dimethylphenyl)ethanamine
SMILES: CC1=CC(=C(C)C=C1)C(C)N
Tpsa: 26.02
Logp: 2.32314
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02177223
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
1-(2,5-Dimethylphenyl)ethanamine
SMILES:
CC1=CC(=C(C)C=C1)C(C)N
Tpsa:
26.02
Logp:
2.32314
H Acceptors:
1
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: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: N-[1-(2,5-dimethylphenyl)ethyl]furan-2-carboxamide
SMILES: CC1=CC(=C(C)C=C1)C(C)NC(=O)C2=CC=CO2
Tpsa: 42.24
Logp: 3.38744
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:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
N-[1-(2,5-dimethylphenyl)ethyl]furan-2-carboxamide
SMILES:
CC1=CC(=C(C)C=C1)C(C)NC(=O)C2=CC=CO2
Tpsa:
42.24
Logp:
3.38744
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3