CS-0042999
tert-Butyl 2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate
Manufacturer: ChemScene
CAS Number: 127708-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0042999-100mg | In Stock | ₹ 2,225.00 |
| 250mg | CS-0042999-250mg | In Stock | ₹ 2,314.00 |
| 5g | CS-0042999-5g | In Stock | ₹ 12,015.00 |
| 10g | CS-0042999-10g | In Stock | ₹ 20,025.00 |
CS-0042999 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₃
Molecular Weight
199.25
Synonyms
2-Oxa-5-azabicyclo[2.2.1]heptane-5-carboxylic acid, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CC2CC1CO2
Tpsa
38.77
Logp
1.3946
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 2-OXA-5-AZABICYCLO[2.2.1]HEPTANE-5-CARBOXYLATE | 127708-09-2 | MFCD22571767 | 1g | eMolecules | ₹ 38,516.53 | |
 | 127708-09-2 | tert-Butyl 2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate | A2B Chem | ₹ 12,727.00 - ₹ 12,905.00 |
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+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: 2-Oxa-5-azabicyclo[2.2.1]heptane-5-carboxylic acid, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC2CC1CO2
Tpsa: 38.77
Logp: 1.3946
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
2-Oxa-5-azabicyclo[2.2.1]heptane-5-carboxylic acid, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC2CC1CO2
Tpsa:
38.77
Logp:
1.3946
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD12407405
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₅ClFN₅O₃
Molecular Weight: 485.94
Synonyms: BIBW 2992
SMILES: O=C(NC1=C(C=C2C(C(NC3=CC(Cl)=C(C=C3)F)=NC=N2)=C1)O[C@H]4CCOC4)/C=C/CN(C)C
Tpsa: 88.61
Logp: 4.3899
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD12407405
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₅ClFN₅O₃
Molecular Weight:
485.94
Synonyms:
BIBW 2992
SMILES:
O=C(NC1=C(C=C2C(C(NC3=CC(Cl)=C(C=C3)F)=NC=N2)=C1)O[C@H]4CCOC4)/C=C/CN(C)C
Tpsa:
88.61
Logp:
4.3899
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD08061639
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BO₄
Molecular Weight: 179.97
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C(O)=O)B(O)O
Tpsa: 77.76
Logp: -0.62698
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08061639
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BO₄
Molecular Weight:
179.97
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C(O)=O)B(O)O
Tpsa:
77.76
Logp:
-0.62698
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂S
Molecular Weight: 207.25
Synonyms: 5-Benzothiazolecarboxylicacid,ethylester(6CI,9CI)
SMILES: O=C(C1=CC=C(SC=N2)C2=C1)OCC
Tpsa: 39.19
Logp: 2.473
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂S
Molecular Weight:
207.25
Synonyms:
5-Benzothiazolecarboxylicacid,ethylester(6CI,9CI)
SMILES:
O=C(C1=CC=C(SC=N2)C2=C1)OCC
Tpsa:
39.19
Logp:
2.473
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2