CS-0044039
(3,4-Dimethylphenyl)methanol
Manufacturer: ChemScene
CAS Number: 6966-10-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0044039-10g | In Stock | ₹ 2,937.00 |
| 25g | CS-0044039-25g | In Stock | ₹ 4,005.00 |
| 100g | CS-0044039-100g | In Stock | ₹ 12,638.00 |
CS-0044039 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,937.00
GST (18%): ₹ 528.66
Total Price: ₹ 3,465.66
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
3,4-Dimethylbenzyl alcohol
SMILES
OCC1=CC=C(C)C(C)=C1
Tpsa
20.23
Logp
1.79574
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: 3,4-Dimethylbenzyl alcohol
SMILES: OCC1=CC=C(C)C(C)=C1
Tpsa: 20.23
Logp: 1.79574
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:
3,4-Dimethylbenzyl alcohol
SMILES:
OCC1=CC=C(C)C(C)=C1
Tpsa:
20.23
Logp:
1.79574
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00276610
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: 1-Azabicyclo[2.2.2]octane-4-carbonitrile
SMILES: N#CC12CCN(CC2)CC1
Tpsa: 27.03
Logp: 0.99588
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00276610
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
1-Azabicyclo[2.2.2]octane-4-carbonitrile
SMILES:
N#CC12CCN(CC2)CC1
Tpsa:
27.03
Logp:
0.99588
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09038484
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: 5-ACETO-2-AMINOPYRIDINE
SMILES: CC(=O)C1=CC=C(N)N=C1
Tpsa: 55.98
Logp: 0.8664
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09038484
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
5-ACETO-2-AMINOPYRIDINE
SMILES:
CC(=O)C1=CC=C(N)N=C1
Tpsa:
55.98
Logp:
0.8664
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12962591
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FN₂
Molecular Weight: 136.13
Synonyms: 7-fluoro-5-azaindole
SMILES: FC1=CN=CC2=C1NC=C2
Tpsa: 28.68
Logp: 1.702
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12962591
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FN₂
Molecular Weight:
136.13
Synonyms:
7-fluoro-5-azaindole
SMILES:
FC1=CN=CC2=C1NC=C2
Tpsa:
28.68
Logp:
1.702
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0