CS-0048672
tert-Butyl (1R,5S)-3,6-diazabicyclo[3.2.0]heptane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 799279-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0048672-50mg | In Stock | ₹ 7,298.00 |
| 100mg | CS-0048672-100mg | In Stock | ₹ 11,926.00 |
| 250mg | CS-0048672-250mg | In Stock | ₹ 20,826.00 |
| 5g | CS-0048672-5g | In Stock | ₹ 1,91,261.00 |
CS-0048672 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₂
Molecular Weight
198.26
Synonyms
(1R,5S)-tert-Butyl 3,6-diazabicyclo[3.2.0]heptane-6-carboxylate
SMILES
[H][C@@]12CN(C(=O)OC(C)(C)C)[C@]1([H])CNC2
Tpsa
41.57
Logp
0.8251
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 799279-81-5 | tert-Butyl (1r,5s)-3,6-diazabicyclo[3.2.0]heptane-6-carboxylate | A2B Chem | ₹ 8,811.00 - ₹ 1,13,030.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: (1R,5S)-tert-Butyl 3,6-diazabicyclo[3.2.0]heptane-6-carboxylate
SMILES: [H][C@@]12CN(C(=O)OC(C)(C)C)[C@]1([H])CNC2
Tpsa: 41.57
Logp: 0.8251
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
(1R,5S)-tert-Butyl 3,6-diazabicyclo[3.2.0]heptane-6-carboxylate
SMILES:
[H][C@@]12CN(C(=O)OC(C)(C)C)[C@]1([H])CNC2
Tpsa:
41.57
Logp:
0.8251
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: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: tert-Butyl (1r,4r)-rel-5-oxo-2-azabicyclo[2.2.2]octane-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@H]2CC[C@@H]1CC2=O
Tpsa: 46.61
Logp: 1.9749
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
tert-Butyl (1r,4r)-rel-5-oxo-2-azabicyclo[2.2.2]octane-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@H]2CC[C@@H]1CC2=O
Tpsa:
46.61
Logp:
1.9749
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: (1R,4R)-2,5-Diazabicyclo[2.2.2]octane-2-carboxylic acid 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1C[C@H]2CC[C@@H]1CN2
Tpsa: 41.57
Logp: 1.3577
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
(1R,4R)-2,5-Diazabicyclo[2.2.2]octane-2-carboxylic acid 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1C[C@H]2CC[C@@H]1CN2
Tpsa:
41.57
Logp:
1.3577
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: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: tert-butyl (1R,3R,5S)-3-formyl-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILES: CC(C)(C)OC(=O)N1[C@H]2CC[C@@H]1C[C@H](C2)C=O
Tpsa: 46.61
Logp: 2.3634
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
tert-butyl (1R,3R,5S)-3-formyl-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILES:
CC(C)(C)OC(=O)N1[C@H]2CC[C@@H]1C[C@H](C2)C=O
Tpsa:
46.61
Logp:
2.3634
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1