CS-0514562
2-(4-Methoxyphenyl)-2-pyrrolidin-1-ylacetonitrile
Manufacturer: ChemScene
CAS Number: 15190-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0514562-5g | In Stock | ₹ 73,838.28 |
CS-0514562 - 5g
In Stock
Quantity
1
Base Price: ₹ 73,838.28
GST (18%): ₹ 13,290.89
Total Price: ₹ 87,129.17
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O
Molecular Weight
216.28
Synonyms
α-Pyrrolizino-4-methoxybenzeneacetonitrile
SMILES
N#CC(C1=CC=C(OC)C=C1)N2CCCC2
Tpsa
36.26
Logp
2.35568
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15190-12-2 | 1-Pyrrolidineacetonitrile,a-(4-methoxyphenyl)- | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: α-Pyrrolizino-4-methoxybenzeneacetonitrile
SMILES: N#CC(C1=CC=C(OC)C=C1)N2CCCC2
Tpsa: 36.26
Logp: 2.35568
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
α-Pyrrolizino-4-methoxybenzeneacetonitrile
SMILES:
N#CC(C1=CC=C(OC)C=C1)N2CCCC2
Tpsa:
36.26
Logp:
2.35568
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16618927
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂O₄
Molecular Weight: 289.08
Synonyms: None
SMILES: CC(NC1=CC(Br)=C(OC)C=C1[N+]([O-])=O)=O
Tpsa: 81.47
Logp: 2.3243
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16618927
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂O₄
Molecular Weight:
289.08
Synonyms:
None
SMILES:
CC(NC1=CC(Br)=C(OC)C=C1[N+]([O-])=O)=O
Tpsa:
81.47
Logp:
2.3243
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13563080
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₄
Molecular Weight: 184.20
Synonyms: None
SMILES: N#CC1=CC2=CC(C)=CN=C2N=C1N
Tpsa: 75.59
Logp: 1.3921
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13563080
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₄
Molecular Weight:
184.20
Synonyms:
None
SMILES:
N#CC1=CC2=CC(C)=CN=C2N=C1N
Tpsa:
75.59
Logp:
1.3921
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇F₃O₂
Molecular Weight: 168.11
Synonyms: 5-Methyl-3-(trifluoromethyl)oxolan-2-one
SMILES: FC(C(CC1C)C(O1)=O)(F)F
Tpsa: 26.3
Logp: 1.5003
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇F₃O₂
Molecular Weight:
168.11
Synonyms:
5-Methyl-3-(trifluoromethyl)oxolan-2-one
SMILES:
FC(C(CC1C)C(O1)=O)(F)F
Tpsa:
26.3
Logp:
1.5003
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0