CS-0050109
7-Benzyl 3-tert-butyl 3,7-diazabicyclo[4.2.0]octane-3,7-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1788041-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0050109-5g | In Stock | ₹ 1,30,222.32 |
CS-0050109 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,30,222.32
GST (18%): ₹ 23,440.018
Total Price: ₹ 1,53,662.338
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₆N₂O₄
Molecular Weight
346.42
Synonyms
7‐benzyl 3‐tert‐butyl 3,7‐diazabicyclo[4.2.0]octane‐3,7‐dicarboxylate
SMILES
CC(C)(C)OC(=O)N1CCC2C(CN2C(=O)OCC2=CC=CC=C2)C1
Tpsa
59.08
Logp
3.2644
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1788041-44-0 | 7-Benzyl 3-tert-butyl 3,7-diazabicyclo[4.2.0]octane-3,7-dicarboxylate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₄
Molecular Weight: 346.42
Synonyms: 7‐benzyl 3‐tert‐butyl 3,7‐diazabicyclo[4.2.0]octane‐3,7‐dicarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2C(CN2C(=O)OCC2=CC=CC=C2)C1
Tpsa: 59.08
Logp: 3.2644
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₄
Molecular Weight:
346.42
Synonyms:
7‐benzyl 3‐tert‐butyl 3,7‐diazabicyclo[4.2.0]octane‐3,7‐dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2C(CN2C(=O)OCC2=CC=CC=C2)C1
Tpsa:
59.08
Logp:
3.2644
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₂
Molecular Weight: 148.16
Synonyms: Benzofuran-7-ylmethanol
SMILES: OCC1=C2OC=CC2=CC=C1
Tpsa: 33.37
Logp: 1.9251
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₂
Molecular Weight:
148.16
Synonyms:
Benzofuran-7-ylmethanol
SMILES:
OCC1=C2OC=CC2=CC=C1
Tpsa:
33.37
Logp:
1.9251
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23105809
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClN
Molecular Weight: 161.67
Synonyms: 7-azaspiro[3.5]nonane,hydrochloride
SMILES: Cl.C1CC2(CCNCC2)C1
Tpsa: 12.03
Logp: 1.9619
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23105809
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClN
Molecular Weight:
161.67
Synonyms:
7-azaspiro[3.5]nonane,hydrochloride
SMILES:
Cl.C1CC2(CCNCC2)C1
Tpsa:
12.03
Logp:
1.9619
H Acceptors:
1
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: C₉H₁₆ClNO₂
Molecular Weight: 205.68
Synonyms: None
SMILES: Cl.CCOC(=O)C1CC2CCC1N2
Tpsa: 38.33
Logp: 1.1118
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO₂
Molecular Weight:
205.68
Synonyms:
None
SMILES:
Cl.CCOC(=O)C1CC2CCC1N2
Tpsa:
38.33
Logp:
1.1118
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2