CS-0454521
4-(Hydroxymethyl)-1-phenylpyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 64320-90-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0454521-5g | In Stock | ₹ 25,632.00 |
| 10g | CS-0454521-10g | In Stock | ₹ 33,286.00 |
CS-0454521 - 5g
In Stock
Quantity
1
Base Price: ₹ 25,632.00
GST (18%): ₹ 4,613.76
Total Price: ₹ 30,245.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
OTAVA-BB 1084659
SMILES
C1=CC=C(C=C1)N2CC(CC2=O)CO
Tpsa
40.54
Logp
1.0318
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64320-90-7 | 4-(Hydroxymethyl)-1-phenylpyrrolidin-2-one | A2B Chem | ₹ 3,115.00 - ₹ 15,575.00 |
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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
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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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: OTAVA-BB 1084659
SMILES: C1=CC=C(C=C1)N2CC(CC2=O)CO
Tpsa: 40.54
Logp: 1.0318
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
OTAVA-BB 1084659
SMILES:
C1=CC=C(C=C1)N2CC(CC2=O)CO
Tpsa:
40.54
Logp:
1.0318
H Acceptors:
2
H Donors:
1
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: C₁₂H₇NO₂
Molecular Weight: 197.19
Synonyms: None
SMILES: C1=CC(=CC(=C1)C2=CC=C(C=O)O2)C#N
Tpsa: 54
Logp: 2.63078
H Acceptors: 3
H Donors: 0
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:
C₁₂H₇NO₂
Molecular Weight:
197.19
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C2=CC=C(C=O)O2)C#N
Tpsa:
54
Logp:
2.63078
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: N-α-(t-Butoxycarbonyl)-DL-leucine
SMILES: CC(CC(NC(OC(C)(C)C)=O)C(O)=O)C
Tpsa: 75.63
Logp: 2.0104
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
N-α-(t-Butoxycarbonyl)-DL-leucine
SMILES:
CC(CC(NC(OC(C)(C)C)=O)C(O)=O)C
Tpsa:
75.63
Logp:
2.0104
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃NO
Molecular Weight: 253.22
Synonyms: 2-(HydroxyMethyl)-6-[4-(trifluoroMethyl)phenyl]pyridine
SMILES: C1=CC(=NC(=C1)C2=CC=C(C=C2)C(F)(F)F)CO
Tpsa: 33.12
Logp: 3.2597
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₀F₃NO
Molecular Weight:
253.22
Synonyms:
2-(HydroxyMethyl)-6-[4-(trifluoroMethyl)phenyl]pyridine
SMILES:
C1=CC(=NC(=C1)C2=CC=C(C=C2)C(F)(F)F)CO
Tpsa:
33.12
Logp:
3.2597
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2