CS-0466318
1-(2-Methoxyphenyl)cyclobutane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 74205-10-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0466318-250mg | In Stock | ₹ 9,167.00 |
| 1g | CS-0466318-1g | In Stock | ₹ 26,967.00 |
| 5g | CS-0466318-5g | In Stock | ₹ 1,07,067.00 |
CS-0466318 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
98%
MDL No
MFCD00297165
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO
Molecular Weight
187.24
Synonyms
1-(2-Methoxyphenyl)cyclobutanecarbonitrile
SMILES
COC1=CC=CC=C1C2(CCC2)C#N
Tpsa
33.02
Logp
2.64048
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74205-10-0 | 1-(2-Methoxyphenyl)cyclobutanecarbonitrile | A2B Chem | ₹ 10,502.00 - ₹ 1,17,035.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00297165
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: 1-(2-Methoxyphenyl)cyclobutanecarbonitrile
SMILES: COC1=CC=CC=C1C2(CCC2)C#N
Tpsa: 33.02
Logp: 2.64048
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00297165
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
1-(2-Methoxyphenyl)cyclobutanecarbonitrile
SMILES:
COC1=CC=CC=C1C2(CCC2)C#N
Tpsa:
33.02
Logp:
2.64048
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: C₅H₄N₂OS
Molecular Weight: 140.16
Synonyms: (4-Oxo-4,5-dihydro-1,3-thiazol-2-yl)acetonitrile
SMILES: C(C#N)C1=NC(=O)CS1
Tpsa: 53.22
Logp: 0.57198
H Acceptors: 3
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:
C₅H₄N₂OS
Molecular Weight:
140.16
Synonyms:
(4-Oxo-4,5-dihydro-1,3-thiazol-2-yl)acetonitrile
SMILES:
C(C#N)C1=NC(=O)CS1
Tpsa:
53.22
Logp:
0.57198
H Acceptors:
3
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: C₁₂H₁₀FNO
Molecular Weight: 203.21
Synonyms: [4-(4-Fluoro-phenyl)-pyridin-2-yl]-methanol
SMILES: C1=C(C=CC(=C1)F)C2=CC(=NC=C2)CO
Tpsa: 33.12
Logp: 2.38
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₀FNO
Molecular Weight:
203.21
Synonyms:
[4-(4-Fluoro-phenyl)-pyridin-2-yl]-methanol
SMILES:
C1=C(C=CC(=C1)F)C2=CC(=NC=C2)CO
Tpsa:
33.12
Logp:
2.38
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11917896
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 6-Fluoro-3-Quinolineamine
SMILES: C1=CC2=NC=C(C=C2C=C1F)N
Tpsa: 38.91
Logp: 1.9561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11917896
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
6-Fluoro-3-Quinolineamine
SMILES:
C1=CC2=NC=C(C=C2C=C1F)N
Tpsa:
38.91
Logp:
1.9561
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0