CS-0733642
Benzyl 3-phenylazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1640981-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0733642-5g | In Stock | ₹ 2,03,033.88 |
CS-0733642 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,03,033.88
GST (18%): ₹ 36,546.098
Total Price: ₹ 2,39,579.978
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO₂
Molecular Weight
267.32
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)N1CC(C1)C1=CC=CC=C1
Tpsa
29.54
Logp
3.4226
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1640981-88-9 | 1-Azetidinecarboxylic acid, 3-phenyl-, phenylmethyl ester | 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
Compare Similar Items
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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: C₁₇H₁₇NO₂
Molecular Weight: 267.32
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N1CC(C1)C1=CC=CC=C1
Tpsa: 29.54
Logp: 3.4226
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:
C₁₇H₁₇NO₂
Molecular Weight:
267.32
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N1CC(C1)C1=CC=CC=C1
Tpsa:
29.54
Logp:
3.4226
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: C₈H₅F₃N₂O₃
Molecular Weight: 234.13
Synonyms: None
SMILES: NC(=O)C1=C(C=CC(=C1)C(F)(F)F)[N+]([O-])=O
Tpsa: 86.23
Logp: 1.7125
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:
C₈H₅F₃N₂O₃
Molecular Weight:
234.13
Synonyms:
None
SMILES:
NC(=O)C1=C(C=CC(=C1)C(F)(F)F)[N+]([O-])=O
Tpsa:
86.23
Logp:
1.7125
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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: NC1=C2C(=O)C=CNC2=CC=C1
Tpsa: 58.88
Logp: 1.1103
H Acceptors: 2
H Donors: 2
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
NC1=C2C(=O)C=CNC2=CC=C1
Tpsa:
58.88
Logp:
1.1103
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1=C(C=CC=C1)[N+]([O-])=O
Tpsa: 81.47
Logp: 2.6195
H Acceptors: 4
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:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1=C(C=CC=C1)[N+]([O-])=O
Tpsa:
81.47
Logp:
2.6195
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3