CS-0504560
Tert-butyl 3-(4-bromophenyl)-3-((tert-butoxycarbonyl)amino)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1864803-36-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0504560-250mg | In Stock | ₹ 44,405.64 |
| 1g | CS-0504560-1g | In Stock | ₹ 1,10,372.40 |
CS-0504560 - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,405.64
GST (18%): ₹ 7,993.015
Total Price: ₹ 52,398.655
Purity
98%
MDL No
MFCD31657914
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₇BrN₂O₄
Molecular Weight
427.33
Synonyms
tert-butyl 3-(4-bromophenyl)-3-{[(tert-butoxy)carbonyl]amino}azetidine-1-carboxylate
SMILES
BrC1=CC=C(C2(NC(OC(C)(C)C)=O)CN(C(OC(C)(C)C)=O)C2)C=C1
Tpsa
67.87
Logp
4.4198
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1864803-36-0 | N,1-Di-boc-3-(4-bromophenyl)-3-azetidinamine | A2B Chem | ₹ 37,988.64 - ₹ 93,602.64 |
Related Products
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
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Purity: 98%
MDL No: MFCD31657914
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇BrN₂O₄
Molecular Weight: 427.33
Synonyms: tert-butyl 3-(4-bromophenyl)-3-{[(tert-butoxy)carbonyl]amino}azetidine-1-carboxylate
SMILES: BrC1=CC=C(C2(NC(OC(C)(C)C)=O)CN(C(OC(C)(C)C)=O)C2)C=C1
Tpsa: 67.87
Logp: 4.4198
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31657914
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇BrN₂O₄
Molecular Weight:
427.33
Synonyms:
tert-butyl 3-(4-bromophenyl)-3-{[(tert-butoxy)carbonyl]amino}azetidine-1-carboxylate
SMILES:
BrC1=CC=C(C2(NC(OC(C)(C)C)=O)CN(C(OC(C)(C)C)=O)C2)C=C1
Tpsa:
67.87
Logp:
4.4198
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30725767
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₂F₃IO₆S
Molecular Weight: 610.38
Synonyms: [(4-Trifluoromethyl)phenyl](2,4,6-trimethoxyphenyl)iodonium Tosylate
SMILES: COC1=C([I+]C2=CC=C(C(F)(F)F)C=C2)C(OC)=CC(OC)=C1.CC3=CC=C(S(=O)([O-])=O)C=C3
Tpsa: 84.89
Logp: 1.75872
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD30725767
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₂F₃IO₆S
Molecular Weight:
610.38
Synonyms:
[(4-Trifluoromethyl)phenyl](2,4,6-trimethoxyphenyl)iodonium Tosylate
SMILES:
COC1=C([I+]C2=CC=C(C(F)(F)F)C=C2)C(OC)=CC(OC)=C1.CC3=CC=C(S(=O)([O-])=O)C=C3
Tpsa:
84.89
Logp:
1.75872
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD30475655
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₁F₄IO₆S
Molecular Weight: 628.37
Synonyms: [4-Fluoro-3-(trifluoromethyl)phenyl](2,4,6-trimethoxyphenyl)iodonium Tosylate
SMILES: COC1=C([I+]C2=CC=C(F)C(C(F)(F)F)=C2)C(OC)=CC(OC)=C1.[O-]S(=O)(C3=CC=C(C)C=C3)=O
Tpsa: 84.89
Logp: 1.89782
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD30475655
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₁F₄IO₆S
Molecular Weight:
628.37
Synonyms:
[4-Fluoro-3-(trifluoromethyl)phenyl](2,4,6-trimethoxyphenyl)iodonium Tosylate
SMILES:
COC1=C([I+]C2=CC=C(F)C(C(F)(F)F)=C2)C(OC)=CC(OC)=C1.[O-]S(=O)(C3=CC=C(C)C=C3)=O
Tpsa:
84.89
Logp:
1.89782
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₁FINO₈S
Molecular Weight: 605.37
Synonyms: (5-Fluoro-2-nitrophenyl)(2,4,6-trimethoxyphenyl)iodonium Tosylate
SMILES: COC1=C([I+]C2=CC(F)=CC=C2[N+]([O-])=O)C(OC)=CC(OC)=C1.[O-]S(=O)(C3=CC=C(C)C=C3)=O
Tpsa: 128.03
Logp: 0.78722
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁FINO₈S
Molecular Weight:
605.37
Synonyms:
(5-Fluoro-2-nitrophenyl)(2,4,6-trimethoxyphenyl)iodonium Tosylate
SMILES:
COC1=C([I+]C2=CC(F)=CC=C2[N+]([O-])=O)C(OC)=CC(OC)=C1.[O-]S(=O)(C3=CC=C(C)C=C3)=O
Tpsa:
128.03
Logp:
0.78722
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
7