CS-0466200
1-Benzyl-2-methylpyrrolidin-3-one
Manufacturer: ChemScene
CAS Number: 69079-26-1
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Purity
98%
MDL No
MFCD09840021
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO
Molecular Weight
189.25
Synonyms
1-Benzyl-2-methyl-3-pyrrolidone
SMILES
CC1C(=O)CCN1CC2=CC=CC=C2
Tpsa
20.31
Logp
1.8499
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69079-26-1 | 1-Benzyl-2-methylpyrrolidin-3-one | A2B Chem | ₹ 41,325.48 - ₹ 4,60,398.36 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09840021
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 1-Benzyl-2-methyl-3-pyrrolidone
SMILES: CC1C(=O)CCN1CC2=CC=CC=C2
Tpsa: 20.31
Logp: 1.8499
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09840021
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
1-Benzyl-2-methyl-3-pyrrolidone
SMILES:
CC1C(=O)CCN1CC2=CC=CC=C2
Tpsa:
20.31
Logp:
1.8499
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28501517
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: 7-chloro-1-methyl-1H-[1,8]naphthyridin-2-one
SMILES: CN1C(=O)C=CC2=C1N=C(C=C2)Cl
Tpsa: 34.89
Logp: 1.5869
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28501517
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
7-chloro-1-methyl-1H-[1,8]naphthyridin-2-one
SMILES:
CN1C(=O)C=CC2=C1N=C(C=C2)Cl
Tpsa:
34.89
Logp:
1.5869
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07780794
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: 1-N-BOC-6-METHOXY-3-METHYL-1H-INDAZOLE
SMILES: CC1=NN(C2=C1C=CC(=C2)OC)C(=O)OC(C)(C)C
Tpsa: 53.35
Logp: 3.13652
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07780794
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
1-N-BOC-6-METHOXY-3-METHYL-1H-INDAZOLE
SMILES:
CC1=NN(C2=C1C=CC(=C2)OC)C(=O)OC(C)(C)C
Tpsa:
53.35
Logp:
3.13652
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: None
SMILES: CC1=CC(=C(C)C=C1)NC(=O)C2=CC=C(C=C2)O
Tpsa: 49.33
Logp: 3.26134
H Acceptors: 2
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:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
None
SMILES:
CC1=CC(=C(C)C=C1)NC(=O)C2=CC=C(C=C2)O
Tpsa:
49.33
Logp:
3.26134
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2