CS-0251028
2-(1-Benzylpyrrolidin-3-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 55278-09-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251028-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0251028-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0251028-250mg | In Stock | ₹ 16,513.08 |
| 500mg | CS-0251028-500mg | In Stock | ₹ 31,143.84 |
| 1g | CS-0251028-1g | In Stock | ₹ 43,122.24 |
| 5g | CS-0251028-5g | In Stock | ₹ 1,25,516.52 |
| 10g | CS-0251028-10g | In Stock | ₹ 1,86,007.44 |
CS-0251028 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂
Molecular Weight
200.28
Synonyms
(1-Benzyl-pyrrolidin-3-yl)-acetonitrile
SMILES
C1=CC=C(C=C1)CN2CCC(CC#N)C2
Tpsa
27.03
Logp
2.42218
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55278-09-6 | 2-(1-Benzylpyrrolidin-3-yl)acetonitrile | A2B Chem | ₹ 14,288.52 - ₹ 56,212.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: (1-Benzyl-pyrrolidin-3-yl)-acetonitrile
SMILES: C1=CC=C(C=C1)CN2CCC(CC#N)C2
Tpsa: 27.03
Logp: 2.42218
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
(1-Benzyl-pyrrolidin-3-yl)-acetonitrile
SMILES:
C1=CC=C(C=C1)CN2CCC(CC#N)C2
Tpsa:
27.03
Logp:
2.42218
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₁N₃O₃
Molecular Weight: 325.45
Synonyms: 1-Piperidinecarboxylic acid, 4-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(CC(N2CCN(C)CC2)=O)CC1)OC(C)(C)C
Tpsa: 53.09
Logp: 1.7976
H Acceptors: 4
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:
C₁₇H₃₁N₃O₃
Molecular Weight:
325.45
Synonyms:
1-Piperidinecarboxylic acid, 4-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(CC(N2CCN(C)CC2)=O)CC1)OC(C)(C)C
Tpsa:
53.09
Logp:
1.7976
H Acceptors:
4
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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: (1-Benzofuran-2-yl-ethyl)-ethyl-amine
SMILES: CCNC(C(O1)=CC2=C1C=CC=C2)C
Tpsa: 25.17
Logp: 3.1033
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
(1-Benzofuran-2-yl-ethyl)-ethyl-amine
SMILES:
CCNC(C(O1)=CC2=C1C=CC=C2)C
Tpsa:
25.17
Logp:
3.1033
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C12H12ClNO2S
Molecular Weight: 269.75
Synonyms: 4-(chloromethyl)-2-((4-methoxyphenoxy)methyl)thiazole
SMILES: COC1=CC=C(OCC2=NC(CCl)=CS2)C=C1
Tpsa: 31.35
Logp: 3.4695
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C12H12ClNO2S
Molecular Weight:
269.75
Synonyms:
4-(chloromethyl)-2-((4-methoxyphenoxy)methyl)thiazole
SMILES:
COC1=CC=C(OCC2=NC(CCl)=CS2)C=C1
Tpsa:
31.35
Logp:
3.4695
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5