CS-0086366
(R)-1-(p-tolyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 42070-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0086366-1g | In Stock | ₹ 2,310.12 |
| 5g | CS-0086366-5g | In Stock | ₹ 11,465.04 |
| 10g | CS-0086366-10g | In Stock | ₹ 22,930.08 |
| 25g | CS-0086366-25g | In Stock | ₹ 51,849.36 |
CS-0086366 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O
Molecular Weight
136.19
Synonyms
(R)-1-(4-Methylphenyl)ethanol
SMILES
CC1=CC=C([C@H](O)C)C=C1
Tpsa
20.23
Logp
2.04832
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42070-92-8 | (R)-1-(4-Methylphenyl)ethanol | A2B Chem | ₹ 1,625.64 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O
Molecular Weight: 136.19
Synonyms: (R)-1-(4-Methylphenyl)ethanol
SMILES: CC1=CC=C([C@H](O)C)C=C1
Tpsa: 20.23
Logp: 2.04832
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O
Molecular Weight:
136.19
Synonyms:
(R)-1-(4-Methylphenyl)ethanol
SMILES:
CC1=CC=C([C@H](O)C)C=C1
Tpsa:
20.23
Logp:
2.04832
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: Benzenemethanol, α-methyl-3-nitro-, (αR)-
SMILES: C[C@@H](O)C1=CC=CC([N+]([O-])=O)=C1
Tpsa: 63.37
Logp: 1.6481
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
Benzenemethanol, α-methyl-3-nitro-, (αR)-
SMILES:
C[C@@H](O)C1=CC=CC([N+]([O-])=O)=C1
Tpsa:
63.37
Logp:
1.6481
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇N₃
Molecular Weight: 181.19
Synonyms: 6-Cyano-2,2'-bipyridyl
SMILES: N#CC1=CC=CC(C2=NC=CC=C2)=N1
Tpsa: 49.57
Logp: 2.01528
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇N₃
Molecular Weight:
181.19
Synonyms:
6-Cyano-2,2'-bipyridyl
SMILES:
N#CC1=CC=CC(C2=NC=CC=C2)=N1
Tpsa:
49.57
Logp:
2.01528
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28976707
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₂O₈
Molecular Weight: 352.42
Synonyms: None
SMILES: COCCOCCOCCOCCOCCOCCOCCC=O
Tpsa: 81.68
Logp: 0.3214
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 21
Purity:
97%
MDL No:
MFCD28976707
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₂O₈
Molecular Weight:
352.42
Synonyms:
None
SMILES:
COCCOCCOCCOCCOCCOCCOCCC=O
Tpsa:
81.68
Logp:
0.3214
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
21