CS-0047663
tert-Butyl 6-oxo-3-azabicyclo[3.2.0]heptane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 663172-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047663-100mg | In Stock | ₹ 6,160.32 |
| 250mg | CS-0047663-250mg | In Stock | ₹ 9,753.84 |
| 1g | CS-0047663-1g | In Stock | ₹ 37,731.96 |
CS-0047663 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
97%
MDL No
MFCD12911861
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₃
Molecular Weight
211.26
Synonyms
tert-butyl 6-oxo-3-aza-bicyclo[3.2.0]heptane-3-carboxylate
SMILES
O=C(C1)C2C1CN(C(OC(C)(C)C)=O)C2
Tpsa
46.61
Logp
1.4423
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl 6-oxo-3-azabicyclo[3.2.0]heptane-3-carboxylate / 100mg / 603128551 / CS-0047663 / 0.000 / 663172-80-3 / MFCD12911861 / 211.261 / C11H17NO3 | eMolecules | ₹ 9,067.65 | |
 | 663172-80-3 | 3-Boc-6-oxo-3-azabicyclo[3.2.0]heptane | A2B Chem | ₹ 4,363.56 |
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: 97%
MDL No: MFCD12911861
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: tert-butyl 6-oxo-3-aza-bicyclo[3.2.0]heptane-3-carboxylate
SMILES: O=C(C1)C2C1CN(C(OC(C)(C)C)=O)C2
Tpsa: 46.61
Logp: 1.4423
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12911861
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
tert-butyl 6-oxo-3-aza-bicyclo[3.2.0]heptane-3-carboxylate
SMILES:
O=C(C1)C2C1CN(C(OC(C)(C)C)=O)C2
Tpsa:
46.61
Logp:
1.4423
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12827834
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: Cyclobutan-1,2-dicarbonsaeure-imid
SMILES: O=C1NC(C2C1CC2)=O
Tpsa: 46.17
Logp: -0.331
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12827834
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂
Molecular Weight:
125.13
Synonyms:
Cyclobutan-1,2-dicarbonsaeure-imid
SMILES:
O=C1NC(C2C1CC2)=O
Tpsa:
46.17
Logp:
-0.331
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06245370
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₅
Molecular Weight: 254.28
Synonyms: (S)-2-(3,4,5-TRIMETHOXYPHENYL)BUTYRIC ACID
SMILES: O=C(O)[C@@H](CC)C1=CC(OC)=C(OC)C(OC)=C1
Tpsa: 64.99
Logp: 2.2906
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD06245370
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₅
Molecular Weight:
254.28
Synonyms:
(S)-2-(3,4,5-TRIMETHOXYPHENYL)BUTYRIC ACID
SMILES:
O=C(O)[C@@H](CC)C1=CC(OC)=C(OC)C(OC)=C1
Tpsa:
64.99
Logp:
2.2906
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD10696218
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃N₂O₃
Molecular Weight: 208.09
Synonyms: 3-nitro-6-(trifluoromethyl)pyridin-2-ol 5-nitro-6-(trifluoromethyl)pyridin-2-ol
SMILES: O=C1C([N+]([O-])=O)=CC=C(C(F)(F)F)N1
Tpsa: 76
Logp: 1.3019
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10696218
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃N₂O₃
Molecular Weight:
208.09
Synonyms:
3-nitro-6-(trifluoromethyl)pyridin-2-ol 5-nitro-6-(trifluoromethyl)pyridin-2-ol
SMILES:
O=C1C([N+]([O-])=O)=CC=C(C(F)(F)F)N1
Tpsa:
76
Logp:
1.3019
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1