CS-0462709
(S)-1-benzyl-5-(chloromethyl)pyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 1272755-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0462709-5g | In Stock | ₹ 2,63,867.04 |
CS-0462709 - 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
C₁₂H₁₄ClNO
Molecular Weight
223.70
Synonyms
(S)-1-BENZYL-5-CHLOROMETHYL-2-PYRROLIDINONE
SMILES
C1=CC=C(C=C1)CN2[C@@H](CCC2=O)CCl
Tpsa
20.31
Logp
2.4164
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1272755-05-1 | (5S)-1-benzyl-5-(chloromethyl)pyrrolidin-2-one | 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: C₁₂H₁₄ClNO
Molecular Weight: 223.70
Synonyms: (S)-1-BENZYL-5-CHLOROMETHYL-2-PYRROLIDINONE
SMILES: C1=CC=C(C=C1)CN2[C@@H](CCC2=O)CCl
Tpsa: 20.31
Logp: 2.4164
H Acceptors: 1
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:
C₁₂H₁₄ClNO
Molecular Weight:
223.70
Synonyms:
(S)-1-BENZYL-5-CHLOROMETHYL-2-PYRROLIDINONE
SMILES:
C1=CC=C(C=C1)CN2[C@@H](CCC2=O)CCl
Tpsa:
20.31
Logp:
2.4164
H Acceptors:
1
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: (R)-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:
(R)-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:
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