CS-0184876
tert-Butyl (1S,4R)-6-oxo-2-azabicyclo[2.2.1]heptane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1628319-89-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0184876-100mg | In Stock | ₹ 9,968.00 |
| 250mg | CS-0184876-250mg | In Stock | ₹ 15,575.00 |
| 1g | CS-0184876-1g | In Stock | ₹ 38,270.00 |
| 5g | CS-0184876-5g | In Stock | ₹ 1,14,810.00 |
CS-0184876 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,968.00
GST (18%): ₹ 1,794.24
Total Price: ₹ 11,762.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₃
Molecular Weight
211.26
Synonyms
(1S,4R)-2-Boc-6-oxo-2-aza-bicyclo2.2.1heptane
SMILES
O=C(N(C[C@@]1([H])C2)[C@](C1)([H])C2=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 | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl (1S4R)-6-oxo-2-azabicyclo[2.2.1]heptane-2-carboxylate / 25mg / 551246008 / PBLJ18127 / 0.000 / 1628319-89-0 / [null] / 211.261 / C11H17NO3 | eMolecules | ₹ 7,860.48 | |
 | 1628319-89-0 | tert-Butyl (1s,4r)-6-oxo-2-azabicyclo[2.2.1]heptane-2-carboxylate | A2B Chem | ₹ 9,345.00 - ₹ 1,11,161.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: (1S,4R)-2-Boc-6-oxo-2-aza-bicyclo2.2.1heptane
SMILES: O=C(N(C[C@@]1([H])C2)[C@](C1)([H])C2=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.5848
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:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
(1S,4R)-2-Boc-6-oxo-2-aza-bicyclo2.2.1heptane
SMILES:
O=C(N(C[C@@]1([H])C2)[C@](C1)([H])C2=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.5848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: 3-Oxo-6-aza-bicyclo[3.2.0]heptane-6-carboxylic acid tert-butyl ester
SMILES: O=C(N(C1)C(C1C2)CC2=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.5848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
3-Oxo-6-aza-bicyclo[3.2.0]heptane-6-carboxylic acid tert-butyl ester
SMILES:
O=C(N(C1)C(C1C2)CC2=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.5848
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: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: None
SMILES: O=C(N(C1)CC2=C1N=CN2)OC(C)(C)C
Tpsa: 58.22
Logp: 1.6604
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:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
None
SMILES:
O=C(N(C1)CC2=C1N=CN2)OC(C)(C)C
Tpsa:
58.22
Logp:
1.6604
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: None
SMILES: O=C(N(C1)CCNC21CCOC2)OC(C)(C)C
Tpsa: 50.8
Logp: 0.9858
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
None
SMILES:
O=C(N(C1)CCNC21CCOC2)OC(C)(C)C
Tpsa:
50.8
Logp:
0.9858
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0