CS-0645479
1,1-Dimethylethyl 3-(3-chlorophenyl)-3-hydroxy-1-azetidinecarboxylate
Manufacturer: ChemScene
CAS Number: 1466846-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0645479-5g | In Stock | ₹ 1,91,055.48 |
CS-0645479 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,91,055.48
GST (18%): ₹ 34,389.986
Total Price: ₹ 2,25,445.466
Purity
98%
MDL No
MFCD21081289
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈ClNO₃
Molecular Weight
283.75
Synonyms
None
SMILES
O=C(N1CC(O)(C2=CC=CC(Cl)=C2)C1)OC(C)(C)C
Tpsa
49.77
Logp
2.7783
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1466846-88-7 | TERT-BUTYL 3-(3-CHLOROPHENYL)-3-HYDROXYAZETIDINE-1-CARBOXYLATE | 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: MFCD21081289
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClNO₃
Molecular Weight: 283.75
Synonyms: None
SMILES: O=C(N1CC(O)(C2=CC=CC(Cl)=C2)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.7783
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21081289
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClNO₃
Molecular Weight:
283.75
Synonyms:
None
SMILES:
O=C(N1CC(O)(C2=CC=CC(Cl)=C2)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.7783
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: None
SMILES: O=C(N1CC(O)(C2=CC=C(N(C)C)C=C2)C1)OC(C)(C)C
Tpsa: 53.01
Logp: 2.1909
H Acceptors: 4
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:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
None
SMILES:
O=C(N1CC(O)(C2=CC=C(N(C)C)C=C2)C1)OC(C)(C)C
Tpsa:
53.01
Logp:
2.1909
H Acceptors:
4
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: C₆H₉ClN₂O₃
Molecular Weight: 192.60
Synonyms: None
SMILES: O=C(C1=C(CN)OC=N1)OC.[H]Cl
Tpsa: 78.35
Logp: 0.3417
H Acceptors: 5
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:
C₆H₉ClN₂O₃
Molecular Weight:
192.60
Synonyms:
None
SMILES:
O=C(C1=C(CN)OC=N1)OC.[H]Cl
Tpsa:
78.35
Logp:
0.3417
H Acceptors:
5
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: C₇H₇F₃N₂O₅
Molecular Weight: 256.14
Synonyms: None
SMILES: O=C(C1=COC(CN)=N1)O.O=C(O)C(F)(F)F
Tpsa: 126.65
Logp: 0.4648
H Acceptors: 5
H Donors: 3
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:
C₇H₇F₃N₂O₅
Molecular Weight:
256.14
Synonyms:
None
SMILES:
O=C(C1=COC(CN)=N1)O.O=C(O)C(F)(F)F
Tpsa:
126.65
Logp:
0.4648
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2