CS-0458568
Tert-butyl 3-(5-aminoisoxazol-3-yl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 887591-76-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458568-1g | In Stock | ₹ 1,46,735.40 |
CS-0458568 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,46,735.40
GST (18%): ₹ 26,412.372
Total Price: ₹ 1,73,147.772
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃O₃
Molecular Weight
239.27
Synonyms
1-Azetidinecarboxylic acid, 3-(5-amino-3-isoxazolyl)-, 1,1-dimethylethyl ester
SMILES
O=C(N1CC(C2=NOC(N)=C2)C1)OC(C)(C)C
Tpsa
81.59
Logp
1.5911
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887591-76-6 | tert-butyl3-(5-amino-1,2-oxazol-3-yl)azetidine-1-carboxylate | A2B Chem | ₹ 43,635.60 - ₹ 56,041.80 |
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-P305+P351+P338-P330-P362-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: C₁₁H₁₇N₃O₃
Molecular Weight: 239.27
Synonyms: 1-Azetidinecarboxylic acid, 3-(5-amino-3-isoxazolyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(C2=NOC(N)=C2)C1)OC(C)(C)C
Tpsa: 81.59
Logp: 1.5911
H Acceptors: 5
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:
C₁₁H₁₇N₃O₃
Molecular Weight:
239.27
Synonyms:
1-Azetidinecarboxylic acid, 3-(5-amino-3-isoxazolyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(C2=NOC(N)=C2)C1)OC(C)(C)C
Tpsa:
81.59
Logp:
1.5911
H Acceptors:
5
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: COC1=CC(CC2CNC2)=CC=C1
Tpsa: 21.26
Logp: 1.4571
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
COC1=CC(CC2CNC2)=CC=C1
Tpsa:
21.26
Logp:
1.4571
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 1-(2-AMINO-PHENYL)-AZETIDINE-3-CARBOXYLIC ACID
SMILES: O=C(C1CN(C2=CC=CC=C2N)C1)O
Tpsa: 66.56
Logp: 0.7896
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
1-(2-AMINO-PHENYL)-AZETIDINE-3-CARBOXYLIC ACID
SMILES:
O=C(C1CN(C2=CC=CC=C2N)C1)O
Tpsa:
66.56
Logp:
0.7896
H Acceptors:
3
H Donors:
2
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: C₇H₈ClFN₂
Molecular Weight: 174.60
Synonyms: None
SMILES: NNCC1=CC=C(F)C(Cl)=C1
Tpsa: 38.05
Logp: 1.4424
H Acceptors: 2
H Donors: 2
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:
C₇H₈ClFN₂
Molecular Weight:
174.60
Synonyms:
None
SMILES:
NNCC1=CC=C(F)C(Cl)=C1
Tpsa:
38.05
Logp:
1.4424
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2