CS-0154333
2-(3,4-Dimethoxyphenyl)-3-methylbutanenitrile
Manufacturer: ChemScene
CAS Number: 20850-49-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0154333-1g | In Stock | ₹ 3,507.96 |
| 5g | CS-0154333-5g | In Stock | ₹ 17,539.80 |
| 25g | CS-0154333-25g | In Stock | ₹ 70,587.00 |
CS-0154333 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,507.96
GST (18%): ₹ 631.433
Total Price: ₹ 4,139.393
Purity
98%
MDL No
MFCD00800230
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
alpha-Isopropyl homoveratronitrile
SMILES
CC(C)C(C#N)C1=CC(=C(C=C1)OC)OC
Tpsa
42.25
Logp
2.96698
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / 2-(34-dimethoxyphenyl)-3-methylbutanenitrile / 100mg / 784552711 / AC78105 / / 20850-49-1 / MFCD00800230 / 219.284 / C13H17NO2 | eMolecules | ₹ 3,905.81 | |
 | Verapamil Impurity K | Supelco | ₹ 54,622.95 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00800230
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: alpha-Isopropyl homoveratronitrile
SMILES: CC(C)C(C#N)C1=CC(=C(C=C1)OC)OC
Tpsa: 42.25
Logp: 2.96698
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00800230
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
alpha-Isopropyl homoveratronitrile
SMILES:
CC(C)C(C#N)C1=CC(=C(C=C1)OC)OC
Tpsa:
42.25
Logp:
2.96698
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: CC(C)C(=O)CC1=CC=C(C=C1)OC
Tpsa: 26.3
Logp: 2.4628
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
CC(C)C(=O)CC1=CC=C(C=C1)OC
Tpsa:
26.3
Logp:
2.4628
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12153242
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 3'-METHOXY-2-METHYLPROPIOPHENONE
SMILES: CC(C)C(=O)C1=CC(=CC=C1)OC
Tpsa: 26.3
Logp: 2.5339
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12153242
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
3'-METHOXY-2-METHYLPROPIOPHENONE
SMILES:
CC(C)C(=O)C1=CC(=CC=C1)OC
Tpsa:
26.3
Logp:
2.5339
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD27997256
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrFO
Molecular Weight: 245.09
Synonyms: 1-(4-Bromo-2-fluorophenyl)-2-methyl-1-propanone
SMILES: CC(C)C(=O)C1=C(C=C(C=C1)Br)F
Tpsa: 17.07
Logp: 3.4269
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD27997256
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrFO
Molecular Weight:
245.09
Synonyms:
1-(4-Bromo-2-fluorophenyl)-2-methyl-1-propanone
SMILES:
CC(C)C(=O)C1=C(C=C(C=C1)Br)F
Tpsa:
17.07
Logp:
3.4269
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2