CS-0143902
(R)-5-(Hydroxymethyl)-1-methylpyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 122663-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0143902-100mg | In Stock | ₹ 10,695.00 |
| 250mg | CS-0143902-250mg | In Stock | ₹ 16,940.88 |
| 1g | CS-0143902-1g | In Stock | ₹ 36,448.56 |
| 5g | CS-0143902-5g | In Stock | ₹ 95,827.20 |
| 10g | CS-0143902-10g | In Stock | ₹ 1,70,264.40 |
CS-0143902 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
MFCD19690657
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO₂
Molecular Weight
129.16
Synonyms
tert-butyl 3-allyl-3-hydroxyazetidine-93-carboxylate
SMILES
O=C1N(C)[C@@H](CO)CC1
Tpsa
40.54
Logp
-0.4005
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (5R)-5-(hydroxymethyl)-1-methylpyrrolidin-2-one / 25mg / 586153575 / PBZ6486 / 0.000 / 122663-22-3 / MFCD19690657 / 129.159 / C6H11NO2 | eMolecules | ₹ 8,690.33 | |
 | 122663-22-3 | (5R)-5-(hydroxymethyl)-1-methylpyrrolidin-2-one | A2B Chem | ₹ 10,438.32 - ₹ 1,65,216.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3082
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P272-P273-P280-P301+P330+P331-P304+P340-P363-P391-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD19690657
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: tert-butyl 3-allyl-3-hydroxyazetidine-93-carboxylate
SMILES: O=C1N(C)[C@@H](CO)CC1
Tpsa: 40.54
Logp: -0.4005
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19690657
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
tert-butyl 3-allyl-3-hydroxyazetidine-93-carboxylate
SMILES:
O=C1N(C)[C@@H](CO)CC1
Tpsa:
40.54
Logp:
-0.4005
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: 3-{[(Benzyloxy)carbonyl]amino}-3-phenylpropanoic acid
SMILES: O=C(O)CC(NC(OCC1=CC=CC=C1)=O)C2=CC=CC=C2
Tpsa: 75.63
Logp: 3.1288
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
3-{[(Benzyloxy)carbonyl]amino}-3-phenylpropanoic acid
SMILES:
O=C(O)CC(NC(OCC1=CC=CC=C1)=O)C2=CC=CC=C2
Tpsa:
75.63
Logp:
3.1288
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BO₃
Molecular Weight: 206.05
Synonyms: [4-(Cyclopentyloxy)phenyl]boronic acid
SMILES: OB(O)C1=CC=C(C=C1)OC2CCCC2
Tpsa: 49.69
Logp: 0.6878
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BO₃
Molecular Weight:
206.05
Synonyms:
[4-(Cyclopentyloxy)phenyl]boronic acid
SMILES:
OB(O)C1=CC=C(C=C1)OC2CCCC2
Tpsa:
49.69
Logp:
0.6878
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09901528
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO
Molecular Weight: 181.21
Synonyms: None
SMILES: FC1=CC=C(C=C1)C2NCCOC2
Tpsa: 21.26
Logp: 1.4866
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09901528
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO
Molecular Weight:
181.21
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)C2NCCOC2
Tpsa:
21.26
Logp:
1.4866
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1