CS-0477709
(S)-3-hydroxy-1-(4-methylbenzyl)pyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 1801151-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0477709-5g | In Stock | ₹ 1,79,157.00 |
| 10g | CS-0477709-10g | In Stock | ₹ 2,98,328.00 |
CS-0477709 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,79,157.00
GST (18%): ₹ 32,248.26
Total Price: ₹ 2,11,405.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
None
SMILES
CC1=CC=C(C=C1)CN2C(=O)[C@@H](O)CC2
Tpsa
40.54
Logp
1.08822
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1801151-21-2 | (S)-3-hydroxy-1-(4-methylbenzyl)pyrrolidin-2-one | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: CC1=CC=C(C=C1)CN2C(=O)[C@@H](O)CC2
Tpsa: 40.54
Logp: 1.08822
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)CN2C(=O)[C@@H](O)CC2
Tpsa:
40.54
Logp:
1.08822
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: C₁₄H₂₇N₃O₂Si
Molecular Weight: 297.47
Synonyms: None
SMILES: N[C@H]1C[C@@H](C1)C2OC(=NN=2)[C@@H](C)O[Si](C)(C)C(C)(C)C
Tpsa: 74.17
Logp: 3.3571
H Acceptors: 5
H Donors: 1
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:
C₁₄H₂₇N₃O₂Si
Molecular Weight:
297.47
Synonyms:
None
SMILES:
N[C@H]1C[C@@H](C1)C2OC(=NN=2)[C@@H](C)O[Si](C)(C)C(C)(C)C
Tpsa:
74.17
Logp:
3.3571
H Acceptors:
5
H Donors:
1
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: C₉H₂₂N₂O₂Si
Molecular Weight: 218.37
Synonyms: None
SMILES: NNC(=O)[C@@H](C)O[Si](C)(C)C(C)(C)C
Tpsa: 64.35
Logp: 1.3866
H Acceptors: 3
H Donors: 2
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:
C₉H₂₂N₂O₂Si
Molecular Weight:
218.37
Synonyms:
None
SMILES:
NNC(=O)[C@@H](C)O[Si](C)(C)C(C)(C)C
Tpsa:
64.35
Logp:
1.3866
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: trans-3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-cyclobutanecarboxylic acid
SMILES: OC(=O)[C@H]1C[C@@H](C1)N2C(=O)C3=C(C=CC=C3)C2=O
Tpsa: 74.68
Logp: 1.1458
H Acceptors: 3
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:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
trans-3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-cyclobutanecarboxylic acid
SMILES:
OC(=O)[C@H]1C[C@@H](C1)N2C(=O)C3=C(C=CC=C3)C2=O
Tpsa:
74.68
Logp:
1.1458
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2