CS-0433966
(S)-Benzyl 2-methyl-3-oxoazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 613688-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0433966-250mg | In Stock | ₹ 4,534.68 |
| 1g | CS-0433966-1g | In Stock | ₹ 11,379.48 |
| 5g | CS-0433966-5g | In Stock | ₹ 32,683.92 |
| 10g | CS-0433966-10g | In Stock | ₹ 52,191.60 |
| 25g | CS-0433966-25g | In Stock | ₹ 1,04,383.20 |
CS-0433966 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
benzyl (2S)-2-methyl-3-oxoazetidine-1-carboxylate
SMILES
O=C(N1[C@@H](C)C(C1)=O)OCC2=CC=CC=C2
Tpsa
46.61
Logp
1.5964
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules benzyl (2S)-2-methyl-3-oxoazetidine-1-carboxylate | 613688-34-9 | MFCD28501891 | 1g | eMolecules | ₹ 19,269.82 | |
 | 613688-34-9 | Benzyl (2s)-2-methyl-3-oxoazetidine-1-carboxylate | A2B Chem | ₹ 4,021.32 - ₹ 1,12,853.64 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: benzyl (2S)-2-methyl-3-oxoazetidine-1-carboxylate
SMILES: O=C(N1[C@@H](C)C(C1)=O)OCC2=CC=CC=C2
Tpsa: 46.61
Logp: 1.5964
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
benzyl (2S)-2-methyl-3-oxoazetidine-1-carboxylate
SMILES:
O=C(N1[C@@H](C)C(C1)=O)OCC2=CC=CC=C2
Tpsa:
46.61
Logp:
1.5964
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₃
Molecular Weight: 133.15
Synonyms: D-Norvaline, 5-hydroxy-
SMILES: N[C@H](CCCO)C(O)=O
Tpsa: 83.55
Logp: -0.8292
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₃
Molecular Weight:
133.15
Synonyms:
D-Norvaline, 5-hydroxy-
SMILES:
N[C@H](CCCO)C(O)=O
Tpsa:
83.55
Logp:
-0.8292
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD07371748
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₉NO₅
Molecular Weight: 389.40
Synonyms: None
SMILES: OC([C@@H](C1=CC(O)=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa: 95.86
Logp: 4.0566
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD07371748
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₉NO₅
Molecular Weight:
389.40
Synonyms:
None
SMILES:
OC([C@@H](C1=CC(O)=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa:
95.86
Logp:
4.0566
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD12028435
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO₂S
Molecular Weight: 213.73
Synonyms: 4-[(Methylsulfonyl)methyl]piperidine hydrochloride
SMILES: O=S(CC1CCNCC1)(C)=O.[H]Cl
Tpsa: 46.17
Logp: 0.4524
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12028435
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO₂S
Molecular Weight:
213.73
Synonyms:
4-[(Methylsulfonyl)methyl]piperidine hydrochloride
SMILES:
O=S(CC1CCNCC1)(C)=O.[H]Cl
Tpsa:
46.17
Logp:
0.4524
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2