CS-0057964
tert-Butyl 5-oxo-2-azabicyclo[4.1.0]heptane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1557347-37-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0057964-1g | In Stock | ₹ 64,683.36 |
| 5g | CS-0057964-5g | In Stock | ₹ 2,92,615.20 |
CS-0057964 - 1g
In Stock
Quantity
1
Base Price: ₹ 64,683.36
GST (18%): ₹ 11,643.005
Total Price: ₹ 76,326.365
Purity
97%
MDL No
None
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₃
Molecular Weight
211.26
Synonyms
5-Oxo-2-aza-bicyclo[4.1.0]heptane-2-carboxylic acid tert-butyl ester
SMILES
O=C(N(CC1)C2CC2C1=O)OC(C)(C)C
Tpsa
46.61
Logp
1.5848
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1557347-37-1 | tert-butyl 5-oxo-2-azabicyclo[4.1.0]heptane-2-carboxylate | A2B Chem | ₹ 36,106.32 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: 5-Oxo-2-aza-bicyclo[4.1.0]heptane-2-carboxylic acid tert-butyl ester
SMILES: O=C(N(CC1)C2CC2C1=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.5848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
5-Oxo-2-aza-bicyclo[4.1.0]heptane-2-carboxylic acid tert-butyl ester
SMILES:
O=C(N(CC1)C2CC2C1=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.5848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24533660
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: None
SMILES: O=C(N1CC[C@@](CC(C2)=O)([H])[C@@]2([H])C1)OC(C)(C)C
Tpsa: 46.61
Logp: 2.2225
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24533660
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
None
SMILES:
O=C(N1CC[C@@](CC(C2)=O)([H])[C@@]2([H])C1)OC(C)(C)C
Tpsa:
46.61
Logp:
2.2225
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: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: rel-tert-butyl (4aR,6S,7aS)-6-hydroxyoctahydro-2H-cyclopenta[c]pyridine-2-carboxylate
SMILES: O=C(N1CC[C@@](C[C@H](O)C2)([H])[C@@]2([H])C1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.0143
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
rel-tert-butyl (4aR,6S,7aS)-6-hydroxyoctahydro-2H-cyclopenta[c]pyridine-2-carboxylate
SMILES:
O=C(N1CC[C@@](C[C@H](O)C2)([H])[C@@]2([H])C1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.0143
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22209474
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: rel-tert-butyl (4aR,6R,7aS)-6-hydroxyoctahydro-2H-cyclopenta[c]pyridine-2-carboxylate
SMILES: O=C(N1CC[C@@](C[C@@H](O)C2)([H])[C@@]2([H])C1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.0143
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22209474
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
rel-tert-butyl (4aR,6R,7aS)-6-hydroxyoctahydro-2H-cyclopenta[c]pyridine-2-carboxylate
SMILES:
O=C(N1CC[C@@](C[C@@H](O)C2)([H])[C@@]2([H])C1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.0143
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0