CS-0207551
3-Methoxy-α,α-dimethylbenzeneacetonitrile
Manufacturer: ChemScene
CAS Number: 17653-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0207551-250mg | In Stock | ₹ 3,560.00 |
| 1g | CS-0207551-1g | In Stock | ₹ 7,120.00 |
| 5g | CS-0207551-5g | In Stock | ₹ 24,920.00 |
CS-0207551 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
MFCD09414739
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO
Molecular Weight
175.23
Synonyms
2-(3-Methoxyphenyl)-2-methylpropanenitrile
SMILES
CC(C)(C#N)C1=CC(=CC=C1)OC
Tpsa
33.02
Logp
2.49638
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-(3-METHOXY-PHENYL)-2-METHYL-PROPIONITRILE / 0.25g / 718055396 / 74865 / 90.000 / 17653-93-9 / MFCD09414739 / 175.231 / C11H13NO | eMolecules | ₹ 13,755.84 |
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: MFCD09414739
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 2-(3-Methoxyphenyl)-2-methylpropanenitrile
SMILES: CC(C)(C#N)C1=CC(=CC=C1)OC
Tpsa: 33.02
Logp: 2.49638
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09414739
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
2-(3-Methoxyphenyl)-2-methylpropanenitrile
SMILES:
CC(C)(C#N)C1=CC(=CC=C1)OC
Tpsa:
33.02
Logp:
2.49638
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD11052635
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂
Molecular Weight: 150.15
Synonyms: 4-Fluoro-1-methylindazole
SMILES: CN1C2=CC=CC(=C2C=N1)F
Tpsa: 17.82
Logp: 1.7124
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD11052635
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂
Molecular Weight:
150.15
Synonyms:
4-Fluoro-1-methylindazole
SMILES:
CN1C2=CC=CC(=C2C=N1)F
Tpsa:
17.82
Logp:
1.7124
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD11052700
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂BF₃KN
Molecular Weight: 193.06
Synonyms: Potassium [(diethylamino)methyl]trifluoroborate
SMILES: F[B-](F)(CN(CC)CC)F.[K+]
Tpsa: 3.24
Logp: -1.2812
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD11052700
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂BF₃KN
Molecular Weight:
193.06
Synonyms:
Potassium [(diethylamino)methyl]trifluoroborate
SMILES:
F[B-](F)(CN(CC)CC)F.[K+]
Tpsa:
3.24
Logp:
-1.2812
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11726808
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅ClN₂O₄S
Molecular Weight: 354.81
Synonyms: 4-chloro-N-[(2-methoxyphenyl)methyl]-3-sulfamoylbenzamide
SMILES: O=C(NCC1=CC=CC=C1OC)C2=CC=C(Cl)C(S(=O)(N)=O)=C2
Tpsa: 98.49
Logp: 1.926
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11726808
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅ClN₂O₄S
Molecular Weight:
354.81
Synonyms:
4-chloro-N-[(2-methoxyphenyl)methyl]-3-sulfamoylbenzamide
SMILES:
O=C(NCC1=CC=CC=C1OC)C2=CC=C(Cl)C(S(=O)(N)=O)=C2
Tpsa:
98.49
Logp:
1.926
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5