CS-W016891
1-Benzylpyrrolidine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 10603-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W016891-1g | In Stock | ₹ 1,691.00 |
| 5g | CS-W016891-5g | In Stock | ₹ 3,738.00 |
| 10g | CS-W016891-10g | In Stock | ₹ 7,476.00 |
| 25g | CS-W016891-25g | In Stock | ₹ 18,601.00 |
CS-W016891 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
98%
MDL No
MFCD05662780
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂
Molecular Weight
186.26
Synonyms
1-BENZYL-PYRROLIDINE-3-CARBONITRILE
SMILES
N#CC1CCN(CC2=CC=CC=C2)C1
Tpsa
27.03
Logp
2.03208
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-Benzylpyrrolidine-3-carbonitrile / 1g / 536858619 / CS-W016891 / 0.000 / 10603-52-8 / MFCD05662780 / 186.258 / C12H14N2 | eMolecules | ₹ 3,333.94 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD05662780
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂
Molecular Weight: 186.26
Synonyms: 1-BENZYL-PYRROLIDINE-3-CARBONITRILE
SMILES: N#CC1CCN(CC2=CC=CC=C2)C1
Tpsa: 27.03
Logp: 2.03208
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05662780
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂
Molecular Weight:
186.26
Synonyms:
1-BENZYL-PYRROLIDINE-3-CARBONITRILE
SMILES:
N#CC1CCN(CC2=CC=CC=C2)C1
Tpsa:
27.03
Logp:
2.03208
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00049221
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂
Molecular Weight: 186.26
Synonyms: 2-Piperidinobenzonitrile
SMILES: N#CC1=C(C=CC=C1)N1CCCCC1
Tpsa: 27.03
Logp: 2.54858
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00049221
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂
Molecular Weight:
186.26
Synonyms:
2-Piperidinobenzonitrile
SMILES:
N#CC1=C(C=CC=C1)N1CCCCC1
Tpsa:
27.03
Logp:
2.54858
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: C₉H₁₈N₂O₂
Molecular Weight: 186.26
Synonyms: tert-butyl N-(azetidin-3-yl)-N-methyl-carbamate hydrochloride
SMILES: O=C(OC(C)(C)C)N(C1CNC1)C
Tpsa: 41.57
Logp: 0.8251
H Acceptors: 3
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.26
Synonyms:
tert-butyl N-(azetidin-3-yl)-N-methyl-carbamate hydrochloride
SMILES:
O=C(OC(C)(C)C)N(C1CNC1)C
Tpsa:
41.57
Logp:
0.8251
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00509905
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: N-CYCLOHEXYL-N'-(2-HYDROXYETHYL)UREA
SMILES: O=C(NC1CCCCC1)NCCO
Tpsa: 61.36
Logp: 0.6106
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00509905
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
N-CYCLOHEXYL-N'-(2-HYDROXYETHYL)UREA
SMILES:
O=C(NC1CCCCC1)NCCO
Tpsa:
61.36
Logp:
0.6106
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3