CS-0058730
(1R,6S)-tert-Butyl 3,8-diazabicyclo[4.2.0]octane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 370882-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0058730-100mg | In Stock | ₹ 33,539.52 |
| 250mg | CS-0058730-250mg | In Stock | ₹ 54,758.40 |
| 1g | CS-0058730-1g | In Stock | ₹ 1,12,169.16 |
CS-0058730 - 100mg
In Stock
Quantity
1
Base Price: ₹ 33,539.52
GST (18%): ₹ 6,037.114
Total Price: ₹ 39,576.634
Purity
95+%
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
cis-3-Boc-3,8-diazabicyclo[4.2.0]octane
SMILES
CC(C)(C)OC(N1CC[C@@]2([H])CN[C@@]2([H])C1)=O
Tpsa
41.57
Logp
1.2152
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech (1R6S)-TERT-BUTYL 38-DIAZABICYCLO[4.2.0]OCTANE-3-CARBOXYLATE 1g 200615537 68846 95.000 370882-99-8 MFCD18384927 212.293 C11H20N2O2 | eMolecules | ₹ 1,40,514.33 | |
 | 370882-99-8 | (1R,6S)-tert-Butyl 3,8-diazabicyclo[4.2.0]octane-3-carboxylate | A2B Chem | ₹ 35,592.96 - ₹ 1,13,965.92 |
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
Compare Similar Items
Show Difference
Purity: 95+%
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: cis-3-Boc-3,8-diazabicyclo[4.2.0]octane
SMILES: CC(C)(C)OC(N1CC[C@@]2([H])CN[C@@]2([H])C1)=O
Tpsa: 41.57
Logp: 1.2152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
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:
cis-3-Boc-3,8-diazabicyclo[4.2.0]octane
SMILES:
CC(C)(C)OC(N1CC[C@@]2([H])CN[C@@]2([H])C1)=O
Tpsa:
41.57
Logp:
1.2152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18909949
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈ClF₂NO
Molecular Weight: 171.57
Synonyms: None
SMILES: FC1(F)C(CCNC1)=O.Cl
Tpsa: 29.1
Logp: 0.6059
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18909949
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈ClF₂NO
Molecular Weight:
171.57
Synonyms:
None
SMILES:
FC1(F)C(CCNC1)=O.Cl
Tpsa:
29.1
Logp:
0.6059
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11110264
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO
Molecular Weight: 99.13
Synonyms: None
SMILES: [C@H]12OC[C@@H](C2)NC1
Tpsa: 21.26
Logp: -0.2529
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11110264
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO
Molecular Weight:
99.13
Synonyms:
None
SMILES:
[C@H]12OC[C@@H](C2)NC1
Tpsa:
21.26
Logp:
-0.2529
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD12198712
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: Trans--Hexahydro-Pyrrolo[3,4-C]Pyrrole-2-Carboxylic Acid Tert-Butyl Ester(WX110064)
SMILES: [H][C@@]12[C@](CN(C(OC(C)(C)C)=O)C2)([H])CCNC1
Tpsa: 41.57
Logp: 1.4628
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12198712
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
Trans--Hexahydro-Pyrrolo[3,4-C]Pyrrole-2-Carboxylic Acid Tert-Butyl Ester(WX110064)
SMILES:
[H][C@@]12[C@](CN(C(OC(C)(C)C)=O)C2)([H])CCNC1
Tpsa:
41.57
Logp:
1.4628
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0