CS-0070767
tert-Butyl 3-oxo-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate
Manufacturer: ChemScene
CAS Number: 87250-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0070767-100mg | In Stock | ₹ 6,230.00 |
| 250mg | CS-0070767-250mg | In Stock | ₹ 10,324.00 |
| 1g | CS-0070767-1g | In Stock | ₹ 20,826.00 |
CS-0070767 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
97%
MDL No
MFCD22587752
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₄
Molecular Weight
213.23
Synonyms
N-Boc-L-cis-hydroxyproline lactone
SMILES
O=C(OC(C)(C)C)N1C(C2)C(OC2C1)=O
Tpsa
55.84
Logp
0.9212
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87250-97-3 | tert-butyl 3-oxo-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate | A2B Chem | ₹ 5,874.00 - ₹ 19,936.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD22587752
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₄
Molecular Weight: 213.23
Synonyms: N-Boc-L-cis-hydroxyproline lactone
SMILES: O=C(OC(C)(C)C)N1C(C2)C(OC2C1)=O
Tpsa: 55.84
Logp: 0.9212
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22587752
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₄
Molecular Weight:
213.23
Synonyms:
N-Boc-L-cis-hydroxyproline lactone
SMILES:
O=C(OC(C)(C)C)N1C(C2)C(OC2C1)=O
Tpsa:
55.84
Logp:
0.9212
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07339362
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₄
Molecular Weight: 208.17
Synonyms: 3,6-DIMETHYL-4-OXO-3,4-DIHYDROFURO[2,3-D]PYRIMIDINE-5-CARBOXYLIC ACID
SMILES: O=C1C(C(C(O)=O)=C2C)=C(O2)N=CN1C
Tpsa: 85.33
Logp: 0.53312
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07339362
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₄
Molecular Weight:
208.17
Synonyms:
3,6-DIMETHYL-4-OXO-3,4-DIHYDROFURO[2,3-D]PYRIMIDINE-5-CARBOXYLIC ACID
SMILES:
O=C1C(C(C(O)=O)=C2C)=C(O2)N=CN1C
Tpsa:
85.33
Logp:
0.53312
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂
Molecular Weight: 154.60
Synonyms: 3-CHLORO-6,7-DIHYDRO-5H-CYCLOPENTA[C]PYRIDAZINE
SMILES: ClC1=NN=C2C(CCC2)=C1
Tpsa: 25.78
Logp: 1.6187
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂
Molecular Weight:
154.60
Synonyms:
3-CHLORO-6,7-DIHYDRO-5H-CYCLOPENTA[C]PYRIDAZINE
SMILES:
ClC1=NN=C2C(CCC2)=C1
Tpsa:
25.78
Logp:
1.6187
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07681959
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClFN₃
Molecular Weight: 237.66
Synonyms: N-(4-fluorobenzyl)-6-chloropyridazin-3-amine
SMILES: ClC1=CC=C(NCC2=CC=C(C=C2)F)N=N1
Tpsa: 37.81
Logp: 2.8812
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07681959
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClFN₃
Molecular Weight:
237.66
Synonyms:
N-(4-fluorobenzyl)-6-chloropyridazin-3-amine
SMILES:
ClC1=CC=C(NCC2=CC=C(C=C2)F)N=N1
Tpsa:
37.81
Logp:
2.8812
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3