CS-0046449
(R)-3-Methylpyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 27948-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0046449-100mg | In Stock | ₹ 26,438.04 |
| 250mg | CS-0046449-250mg | In Stock | ₹ 39,614.28 |
CS-0046449 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,438.04
GST (18%): ₹ 4,758.847
Total Price: ₹ 31,196.887
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉NO
Molecular Weight
99.13
Synonyms
D-3-Methyl-phe-OH
SMILES
O=C1[C@H](C)CCN1
Tpsa
29.1
Logp
0.1424
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27948-40-9 | (R)-3-Methylpyrrolidin-2-one | A2B Chem | ₹ 25,411.32 - ₹ 38,245.32 |
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
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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: C₅H₉NO
Molecular Weight: 99.13
Synonyms: D-3-Methyl-phe-OH
SMILES: O=C1[C@H](C)CCN1
Tpsa: 29.1
Logp: 0.1424
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO
Molecular Weight:
99.13
Synonyms:
D-3-Methyl-phe-OH
SMILES:
O=C1[C@H](C)CCN1
Tpsa:
29.1
Logp:
0.1424
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: 4-{[(tert-butoxy)carbonyl]amino}-2-oxabicyclo[2.2.2]octane-1-carboxylic acid
SMILES: CC(C)(OC(NC12CCC(C(O)=O)(OC2)CC1)=O)C
Tpsa: 84.86
Logp: 1.6775
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
4-{[(tert-butoxy)carbonyl]amino}-2-oxabicyclo[2.2.2]octane-1-carboxylic acid
SMILES:
CC(C)(OC(NC12CCC(C(O)=O)(OC2)CC1)=O)C
Tpsa:
84.86
Logp:
1.6775
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: tert-butyl N-(octahydro-1H-isoindol-4-yl)carbamate, Mixture of diastereomers
SMILES: O=C(OC(C)(C)C)NC1C2C(CNC2)CCC1
Tpsa: 50.36
Logp: 1.8992
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
tert-butyl N-(octahydro-1H-isoindol-4-yl)carbamate, Mixture of diastereomers
SMILES:
O=C(OC(C)(C)C)NC1C2C(CNC2)CCC1
Tpsa:
50.36
Logp:
1.8992
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: dihydro-Spiro[8-azabicyclo[3.2.1]octane-3,2'(3'H)-furan]
SMILES: C12CCC(CC3(C2)OCCC3)N1
Tpsa: 21.26
Logp: 1.45
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
dihydro-Spiro[8-azabicyclo[3.2.1]octane-3,2'(3'H)-furan]
SMILES:
C12CCC(CC3(C2)OCCC3)N1
Tpsa:
21.26
Logp:
1.45
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0