CS-0456569
1-(2,5-Dimethylphenyl)-2-methylpropan-2-ol
Manufacturer: ChemScene
CAS Number: 87077-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456569-1g | In Stock | ₹ 1,23,176.00 |
| 5g | CS-0456569-5g | In Stock | ₹ 2,95,391.00 |
CS-0456569 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,176.00
GST (18%): ₹ 22,171.68
Total Price: ₹ 1,45,347.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈O
Molecular Weight
178.27
Synonyms
None
SMILES
CC1=CC(=C(C)C=C1)CC(C)(C)O
Tpsa
20.23
Logp
2.61684
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87077-29-0 | 1-(2,5-Dimethylphenyl)-2-methyl-2-propanol | A2B Chem | ₹ 2,48,399.00 |
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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: C₁₂H₁₈O
Molecular Weight: 178.27
Synonyms: None
SMILES: CC1=CC(=C(C)C=C1)CC(C)(C)O
Tpsa: 20.23
Logp: 2.61684
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:
C₁₂H₁₈O
Molecular Weight:
178.27
Synonyms:
None
SMILES:
CC1=CC(=C(C)C=C1)CC(C)(C)O
Tpsa:
20.23
Logp:
2.61684
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: C₁₁H₉FN₂O
Molecular Weight: 204.20
Synonyms: 3'-Fluoro-4'-(1H-imidazol-1-YL)acetophenone
SMILES: CC(=O)C1=CC(=C(C=C1)N2C=CN=C2)F
Tpsa: 34.89
Logp: 2.214
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉FN₂O
Molecular Weight:
204.20
Synonyms:
3'-Fluoro-4'-(1H-imidazol-1-YL)acetophenone
SMILES:
CC(=O)C1=CC(=C(C=C1)N2C=CN=C2)F
Tpsa:
34.89
Logp:
2.214
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₁NO₅
Molecular Weight: 225.20
Synonyms: 4-Hydroxy-3-nitro-5-propoxy-benzaldehyde
SMILES: CCCOC1=CC(=CC(=C1O)[N+](=O)[O-])C=O
Tpsa: 89.67
Logp: 1.9017
H Acceptors: 5
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:
C₁₀H₁₁NO₅
Molecular Weight:
225.20
Synonyms:
4-Hydroxy-3-nitro-5-propoxy-benzaldehyde
SMILES:
CCCOC1=CC(=CC(=C1O)[N+](=O)[O-])C=O
Tpsa:
89.67
Logp:
1.9017
H Acceptors:
5
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: C₂₂H₁₆Br₂N₂
Molecular Weight: 468.18
Synonyms: None
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(Br)N=C4Br
Tpsa: 17.82
Logp: 6.2483
H Acceptors: 2
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:
C₂₂H₁₆Br₂N₂
Molecular Weight:
468.18
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(Br)N=C4Br
Tpsa:
17.82
Logp:
6.2483
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4