CS-0098336
(5S)-5-(1-Methylethyl)-2-pyrrolidinone
Manufacturer: ChemScene
CAS Number: 139564-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0098336-100mg | In Stock | ₹ 6,319.00 |
| 250mg | CS-0098336-250mg | In Stock | ₹ 8,455.00 |
| 1g | CS-0098336-1g | In Stock | ₹ 20,915.00 |
| 5g | CS-0098336-5g | In Stock | ₹ 62,122.00 |
| 10g | CS-0098336-10g | In Stock | ₹ 1,05,376.00 |
| 25g | CS-0098336-25g | In Stock | ₹ 2,10,574.00 |
CS-0098336 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
98%
MDL No
MFCD19220105
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO
Molecular Weight
127.18
Synonyms
(S)-5-Isopropylpyrrolidin-2-one
SMILES
O=C1N[C@H](C(C)C)CC1
Tpsa
29.1
Logp
0.921
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (5S)-5-isopropylpyrrolidin-2-one | 139564-41-3 | MFCD19220105 | 1g | eMolecules | ₹ 30,262.67 | |
 | 139564-41-3 | 2-Pyrrolidinone, 5-(1-methylethyl)-, (5S)- | A2B Chem | ₹ 5,963.00 - ₹ 2,04,166.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD19220105
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: (S)-5-Isopropylpyrrolidin-2-one
SMILES: O=C1N[C@H](C(C)C)CC1
Tpsa: 29.1
Logp: 0.921
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19220105
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
(S)-5-Isopropylpyrrolidin-2-one
SMILES:
O=C1N[C@H](C(C)C)CC1
Tpsa:
29.1
Logp:
0.921
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09261348
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₃ClF₂N₂
Molecular Weight: 224.59
Synonyms: 4-CHLORO-5,7-DIFLUORO-QUINOLINE-3-CARBONITRILE
SMILES: N#CC1=C(Cl)C2=C(F)C=C(F)C=C2N=C1
Tpsa: 36.68
Logp: 3.03808
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09261348
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₃ClF₂N₂
Molecular Weight:
224.59
Synonyms:
4-CHLORO-5,7-DIFLUORO-QUINOLINE-3-CARBONITRILE
SMILES:
N#CC1=C(Cl)C2=C(F)C=C(F)C=C2N=C1
Tpsa:
36.68
Logp:
3.03808
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09261322
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₃BrClFN₂
Molecular Weight: 285.50
Synonyms: 6-BROMO-4-CHLORO-7-FLUORO-QUINOLINE-3-CARBONITRILE
SMILES: N#CC1=C(Cl)C2=CC(Br)=C(F)C=C2N=C1
Tpsa: 36.68
Logp: 3.66148
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09261322
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₃BrClFN₂
Molecular Weight:
285.50
Synonyms:
6-BROMO-4-CHLORO-7-FLUORO-QUINOLINE-3-CARBONITRILE
SMILES:
N#CC1=C(Cl)C2=CC(Br)=C(F)C=C2N=C1
Tpsa:
36.68
Logp:
3.66148
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 2-[(2-hydroxybenzoyl)amino]ethan-1-amine
SMILES: O=C(NCCN)C1=CC=CC=C1O
Tpsa: 75.35
Logp: 0.0807
H Acceptors: 3
H Donors: 3
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
2-[(2-hydroxybenzoyl)amino]ethan-1-amine
SMILES:
O=C(NCCN)C1=CC=CC=C1O
Tpsa:
75.35
Logp:
0.0807
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3