CS-0478343
(S)-1-benzhydryl-2-methylazetidin-3-one
Manufacturer: ChemScene
CAS Number: 2231664-10-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0478343-5g | In Stock | ₹ 1,96,957.00 |
| 10g | CS-0478343-10g | In Stock | ₹ 3,27,965.00 |
CS-0478343 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,96,957.00
GST (18%): ₹ 35,452.26
Total Price: ₹ 2,32,409.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO
Molecular Weight
251.32
Synonyms
(2S)-1-(diphenylmethyl)-2-methylazetidin-3-one
SMILES
C[C@@H]1N(CC1=O)C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa
20.31
Logp
3.0492
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2231664-10-9 | (2S)-1-(diphenylmethyl)-2-methylazetidin-3-one | A2B Chem | -- |
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
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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: C₁₇H₁₇NO
Molecular Weight: 251.32
Synonyms: (2S)-1-(diphenylmethyl)-2-methylazetidin-3-one
SMILES: C[C@@H]1N(CC1=O)C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 20.31
Logp: 3.0492
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₇NO
Molecular Weight:
251.32
Synonyms:
(2S)-1-(diphenylmethyl)-2-methylazetidin-3-one
SMILES:
C[C@@H]1N(CC1=O)C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
20.31
Logp:
3.0492
H Acceptors:
2
H Donors:
0
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: C₁₇H₁₉NO
Molecular Weight: 253.34
Synonyms: (2S)-1-(diphenylmethyl)-2-methylazetidin-3-ol
SMILES: C[C@H]1C(O)CN1C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 23.47
Logp: 2.841
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₉NO
Molecular Weight:
253.34
Synonyms:
(2S)-1-(diphenylmethyl)-2-methylazetidin-3-ol
SMILES:
C[C@H]1C(O)CN1C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
23.47
Logp:
2.841
H Acceptors:
2
H Donors:
1
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: C₁₇H₁₉NO
Molecular Weight: 253.34
Synonyms: None
SMILES: C[C@@H]1C(O)CN1C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 23.47
Logp: 2.841
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₉NO
Molecular Weight:
253.34
Synonyms:
None
SMILES:
C[C@@H]1C(O)CN1C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
23.47
Logp:
2.841
H Acceptors:
2
H Donors:
1
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: None
SMILES: C[C@H]1C(N)CN1C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 0.9529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
C[C@H]1C(N)CN1C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
0.9529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0