CS-0455467
Tert-butyl 6-oxa-2-azabicyclo[3.1.0]Hexane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 748184-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455467-5g | In Stock | ₹ 2,78,125.00 |
CS-0455467 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,78,125.00
GST (18%): ₹ 50,062.50
Total Price: ₹ 3,28,187.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₃
Molecular Weight
185.22
Synonyms
6-Oxa-2-azabicyclo[3.1.0]hexane-2-carboxylic acid, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCC2C1O2
Tpsa
42.07
Logp
1.3521
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 748184-09-0 | tert-Butyl 6-oxa-2-azabicyclo[3.1.0]hexane-2-carboxylate | A2B Chem | -- |
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
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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: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: 6-Oxa-2-azabicyclo[3.1.0]hexane-2-carboxylic acid, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2C1O2
Tpsa: 42.07
Logp: 1.3521
H Acceptors: 3
H Donors: 0
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:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
6-Oxa-2-azabicyclo[3.1.0]hexane-2-carboxylic acid, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2C1O2
Tpsa:
42.07
Logp:
1.3521
H Acceptors:
3
H Donors:
0
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: C₆H₈Na₂O₄
Molecular Weight: 190.10
Synonyms: Hexanedioic acid, disodium salt
SMILES: C(CCC(=O)[O-])CC(=O)[O-].[Na+].[Na+]
Tpsa: 80.26
Logp: -7.9454
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈Na₂O₄
Molecular Weight:
190.10
Synonyms:
Hexanedioic acid, disodium salt
SMILES:
C(CCC(=O)[O-])CC(=O)[O-].[Na+].[Na+]
Tpsa:
80.26
Logp:
-7.9454
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO
Molecular Weight: 289.37
Synonyms: alpha-(4-Benzyloxyphenyl)benzylamine
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C3=CC=CC=C3)N
Tpsa: 35.25
Logp: 4.3137
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO
Molecular Weight:
289.37
Synonyms:
alpha-(4-Benzyloxyphenyl)benzylamine
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C3=CC=CC=C3)N
Tpsa:
35.25
Logp:
4.3137
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₂NO
Molecular Weight: 214.05
Synonyms: 5-(2,4-Dichlorophenyl)-1,2-oxazole
SMILES: C1=CC(=C(C=C1Cl)Cl)C2=CC=NO2
Tpsa: 26.03
Logp: 3.6484
H Acceptors: 2
H Donors: 0
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:
C₉H₅Cl₂NO
Molecular Weight:
214.05
Synonyms:
5-(2,4-Dichlorophenyl)-1,2-oxazole
SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=CC=NO2
Tpsa:
26.03
Logp:
3.6484
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1