CS-0196968
4-Methyl-4-phenylpentan-2-ol
Manufacturer: ChemScene
CAS Number: 2035-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196968-100mg | In Stock | ₹ 8,277.00 |
| 250mg | CS-0196968-250mg | In Stock | ₹ 12,638.00 |
| 1g | CS-0196968-1g | In Stock | ₹ 15,219.00 |
CS-0196968 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,277.00
GST (18%): ₹ 1,489.86
Total Price: ₹ 9,766.86
Purity
95%
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
α,γ,γ-Trimethylbenzene-1-propanol
SMILES
CC(CC(C)(C)C1=CC=CC=C1)O
Tpsa
20.23
Logp
2.7351
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2035-93-0 | Benzenepropanol, α,γ,γ-trimethyl- | A2B Chem | ₹ 8,900.00 - ₹ 1,88,235.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
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: α,γ,γ-Trimethylbenzene-1-propanol
SMILES: CC(CC(C)(C)C1=CC=CC=C1)O
Tpsa: 20.23
Logp: 2.7351
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
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:
α,γ,γ-Trimethylbenzene-1-propanol
SMILES:
CC(CC(C)(C)C1=CC=CC=C1)O
Tpsa:
20.23
Logp:
2.7351
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: (S)-2-AMINOMETHYL-4-METHYL-PENTANOIC ACID
SMILES: CC(C)C[C@@H](CN)C(=O)O
Tpsa: 63.32
Logp: 0.692
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
(S)-2-AMINOMETHYL-4-METHYL-PENTANOIC ACID
SMILES:
CC(C)C[C@@H](CN)C(=O)O
Tpsa:
63.32
Logp:
0.692
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: Diazirine-acid
SMILES: O=C(O)CC1(N=N1)CCC#C
Tpsa: 62.02
Logp: 1.0366
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
Diazirine-acid
SMILES:
O=C(O)CC1(N=N1)CCC#C
Tpsa:
62.02
Logp:
1.0366
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂
Molecular Weight: 154.25
Synonyms: Dibutylcyanamide
SMILES: N#CN(CCCC)CCCC
Tpsa: 27.03
Logp: 2.36968
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂
Molecular Weight:
154.25
Synonyms:
Dibutylcyanamide
SMILES:
N#CN(CCCC)CCCC
Tpsa:
27.03
Logp:
2.36968
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6