CS-0435086
2-(3-Methoxy-5-methylphenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 200214-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0435086-100mg | In Stock | ₹ 11,481.00 |
| 250mg | CS-0435086-250mg | In Stock | ₹ 19,135.00 |
| 1g | CS-0435086-1g | In Stock | ₹ 50,908.00 |
CS-0435086 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,481.00
GST (18%): ₹ 2,066.58
Total Price: ₹ 13,547.58
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO
Molecular Weight
161.20
Synonyms
(3-Methoxy-5-methylphenyl)acetonitrile
SMILES
N#CCC1=CC(C)=CC(OC)=C1
Tpsa
33.02
Logp
2.0697
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: (3-Methoxy-5-methylphenyl)acetonitrile
SMILES: N#CCC1=CC(C)=CC(OC)=C1
Tpsa: 33.02
Logp: 2.0697
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
(3-Methoxy-5-methylphenyl)acetonitrile
SMILES:
N#CCC1=CC(C)=CC(OC)=C1
Tpsa:
33.02
Logp:
2.0697
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: cis-3-(dimethylamino)cyclobutan-1-ol
SMILES: O[C@H]1C[C@@H](N(C)C)C1
Tpsa: 23.47
Logp: 0.0713
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
cis-3-(dimethylamino)cyclobutan-1-ol
SMILES:
O[C@H]1C[C@@H](N(C)C)C1
Tpsa:
23.47
Logp:
0.0713
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: (2h-3,4-Dihydrobenzopyran-5-yl)carboxaldehyde
SMILES: O=CC1=C2CCCOC2=CC=C1
Tpsa: 26.3
Logp: 1.8241
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
(2h-3,4-Dihydrobenzopyran-5-yl)carboxaldehyde
SMILES:
O=CC1=C2CCCOC2=CC=C1
Tpsa:
26.3
Logp:
1.8241
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09825623
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN
Molecular Weight: 169.65
Synonyms: [(1S)-1-(4-CHLOROPHENYL)ETHYL]METHYLAMINE
SMILES: CN[C@H](C1=CC=C(C=C1)Cl)C
Tpsa: 12.03
Logp: 2.6204
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09825623
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN
Molecular Weight:
169.65
Synonyms:
[(1S)-1-(4-CHLOROPHENYL)ETHYL]METHYLAMINE
SMILES:
CN[C@H](C1=CC=C(C=C1)Cl)C
Tpsa:
12.03
Logp:
2.6204
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2