CS-0153220
2,2-Dimethyl-3-(m-tolyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 103694-68-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0153220-500g | In Stock | ₹ 7,031.00 |
| 1kg | CS-0153220-1kg | In Stock | ₹ 9,345.00 |
CS-0153220 - 500g
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
98%
MDL No
MFCD03701092
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈O
Molecular Weight
178.27
Synonyms
Majantol
SMILES
CC1=CC(=CC=C1)CC(C)(C)CO
Tpsa
20.23
Logp
2.55602
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 22-Dimethyl-3-(m-tolyl)propan-1-ol / 10g / 525128270 / A213633 / / 103694-68-4 / MFCD03701092 / 178.275 / C12H18O | eMolecules | ₹ 2,057.68 | |
 | β,β,3-Trimethylbenzenepropanol | Supelco | ₹ 18,878.80 | |
 | 103694-68-4 | 2,2-Dimethyl-3-(m-tolyl)propan-1-ol | A2B Chem | ₹ 890.00 - ₹ 10,58,477.00 |
Related Products
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: MFCD03701092
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O
Molecular Weight: 178.27
Synonyms: Majantol
SMILES: CC1=CC(=CC=C1)CC(C)(C)CO
Tpsa: 20.23
Logp: 2.55602
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03701092
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O
Molecular Weight:
178.27
Synonyms:
Majantol
SMILES:
CC1=CC(=CC=C1)CC(C)(C)CO
Tpsa:
20.23
Logp:
2.55602
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD05227937
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 6H-Anthra[1,9-cd]isoxazol-6-one, 5-(cyclohexylamino)-
SMILES: CC1=CC(=CC=C1)CC(C(=O)O)N
Tpsa: 63.32
Logp: 0.94942
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD05227937
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
6H-Anthra[1,9-cd]isoxazol-6-one, 5-(cyclohexylamino)-
SMILES:
CC1=CC(=CC=C1)CC(C(=O)O)N
Tpsa:
63.32
Logp:
0.94942
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD06411264
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: 2-m-tolylpiperazine
SMILES: CC1=CC(=CC=C1)C2CNCCN2
Tpsa: 24.06
Logp: 1.22892
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06411264
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
2-m-tolylpiperazine
SMILES:
CC1=CC(=CC=C1)C2CNCCN2
Tpsa:
24.06
Logp:
1.22892
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11893549
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃
Molecular Weight: 223.27
Synonyms: 3-m-tolyl-1H-indazol-5-amine
SMILES: CC1=CC(=CC=C1)C2=NNC3=C2C=C(C=C3)N
Tpsa: 54.7
Logp: 3.12052
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11893549
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃
Molecular Weight:
223.27
Synonyms:
3-m-tolyl-1H-indazol-5-amine
SMILES:
CC1=CC(=CC=C1)C2=NNC3=C2C=C(C=C3)N
Tpsa:
54.7
Logp:
3.12052
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1