CS-0462711
(S)-2-(1-benzyl-5-oxopyrrolidin-2-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1272755-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0462711-5g | In Stock | ₹ 2,63,867.04 |
CS-0462711 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,63,867.04
GST (18%): ₹ 47,496.067
Total Price: ₹ 3,11,363.107
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O
Molecular Weight
214.26
Synonyms
(S)-1-BENZYL-5-OXO-PYRROLIDIN-2-YL ACETONITRILE
SMILES
C1=CC=C(C=C1)CN2[C@@H](CCC2=O)CC#N
Tpsa
44.1
Logp
2.09128
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1272755-41-5 | (S)-2-(1-Benzyl-5-oxopyrrolidin-2-yl)acetonitrile | A2B Chem | ₹ 17,026.44 - ₹ 67,164.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: (S)-1-BENZYL-5-OXO-PYRROLIDIN-2-YL ACETONITRILE
SMILES: C1=CC=C(C=C1)CN2[C@@H](CCC2=O)CC#N
Tpsa: 44.1
Logp: 2.09128
H Acceptors: 2
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
(S)-1-BENZYL-5-OXO-PYRROLIDIN-2-YL ACETONITRILE
SMILES:
C1=CC=C(C=C1)CN2[C@@H](CCC2=O)CC#N
Tpsa:
44.1
Logp:
2.09128
H Acceptors:
2
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: C₁₈H₃₀N₄O₇S
Molecular Weight: 446.52
Synonyms: None
SMILES: CC(N[C@@H]1[C@@H](O)[C@H](O)[C@H](O[C@H]1NC(CCCC[C@H]2[C@@H]3[C@@H](NC(N3)=O)CS2)=O)CO)=O
Tpsa: 169.25
Logp: -2.2279
H Acceptors: 8
H Donors: 7
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₀N₄O₇S
Molecular Weight:
446.52
Synonyms:
None
SMILES:
CC(N[C@@H]1[C@@H](O)[C@H](O)[C@H](O[C@H]1NC(CCCC[C@H]2[C@@H]3[C@@H](NC(N3)=O)CS2)=O)CO)=O
Tpsa:
169.25
Logp:
-2.2279
H Acceptors:
8
H Donors:
7
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD18651746
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrFN₂O
Molecular Weight: 299.14
Synonyms: None
SMILES: BrC=1C=CC(=C(C1)F)C2C(NC3(N2)CCC3)=O
Tpsa: 41.13
Logp: 2.2289
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18651746
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrFN₂O
Molecular Weight:
299.14
Synonyms:
None
SMILES:
BrC=1C=CC(=C(C1)F)C2C(NC3(N2)CCC3)=O
Tpsa:
41.13
Logp:
2.2289
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18651743
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₃S
Molecular Weight: 294.37
Synonyms: 3-[4-(Methylsulfonyl)phenyl]-1,4-diazaspiro[4.4]nonan-2-one
SMILES: CS(=O)(C1=CC=C(C2C(NC3(N2)CCCC3)=O)C=C1)=O
Tpsa: 75.27
Logp: 1.1209
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18651743
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₃S
Molecular Weight:
294.37
Synonyms:
3-[4-(Methylsulfonyl)phenyl]-1,4-diazaspiro[4.4]nonan-2-one
SMILES:
CS(=O)(C1=CC=C(C2C(NC3(N2)CCCC3)=O)C=C1)=O
Tpsa:
75.27
Logp:
1.1209
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2