CS-D0109
tert-Butyl 6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 114214-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D0109-5g | In Stock | ₹ 770.04 |
| 10g | CS-D0109-10g | In Stock | ₹ 1,197.84 |
| 25g | CS-D0109-25g | In Stock | ₹ 2,566.80 |
| 100g | CS-D0109-100g | In Stock | ₹ 10,181.64 |
| 500g | CS-D0109-500g | In Stock | ₹ 50,822.64 |
CS-D0109 - 5g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD08691407
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₃
Molecular Weight
185.22
Synonyms
6-Oxa-3-azabicyclo[3.1.0]hexane-3-carboxylic Acid tert-Butyl Ester
SMILES
O=C(OC(C)(C)C)N1CC(O2)C2C1
Tpsa
42.07
Logp
1.0045
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 3-boc-6-oxa-3-azabicyclo[3.1.0]hexane | 5g | 114214-49-2 | MFCD08691407 | 97+% | Shelf Life: 540 Days | Light Sensitive/n2/+4 | Accela Chembio Inc | ₹ 2,198.89 | |
 | 6-Oxa-3-azabicyclo[3.1.0]hexane-3-carboxylic acid, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 342.24 - ₹ 6,673.68 |
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: MFCD08691407
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: 6-Oxa-3-azabicyclo[3.1.0]hexane-3-carboxylic Acid tert-Butyl Ester
SMILES: O=C(OC(C)(C)C)N1CC(O2)C2C1
Tpsa: 42.07
Logp: 1.0045
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08691407
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
6-Oxa-3-azabicyclo[3.1.0]hexane-3-carboxylic Acid tert-Butyl Ester
SMILES:
O=C(OC(C)(C)C)N1CC(O2)C2C1
Tpsa:
42.07
Logp:
1.0045
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00962178
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₇N₃
Molecular Weight: 311.38
Synonyms: 1-trityl-1,2,4-triazole
SMILES: N1(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N=CN=C1
Tpsa: 30.71
Logp: 4.1183
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00962178
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₇N₃
Molecular Weight:
311.38
Synonyms:
1-trityl-1,2,4-triazole
SMILES:
N1(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N=CN=C1
Tpsa:
30.71
Logp:
4.1183
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD25542399
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₄
Molecular Weight: 158.16
Synonyms: None
SMILES: N12C=NC3=NC=CC3=C1NC=C2
Tpsa: 45.98
Logp: 1.1622
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD25542399
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₄
Molecular Weight:
158.16
Synonyms:
None
SMILES:
N12C=NC3=NC=CC3=C1NC=C2
Tpsa:
45.98
Logp:
1.1622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06409070
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrFNO₂
Molecular Weight: 244.02
Synonyms: Isatin, 5-bromo-6-fluoro-; 5-bromo-6-fluoro-1H-indole-2,3-dione
SMILES: O=C1NC2=C(C=C(Br)C(F)=C2)C1=O
Tpsa: 46.17
Logp: 1.723
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06409070
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrFNO₂
Molecular Weight:
244.02
Synonyms:
Isatin, 5-bromo-6-fluoro-; 5-bromo-6-fluoro-1H-indole-2,3-dione
SMILES:
O=C1NC2=C(C=C(Br)C(F)=C2)C1=O
Tpsa:
46.17
Logp:
1.723
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0