CS-0502303
Benzyl 3,7-diazabicyclo[4.2.0]Octane-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1823589-65-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0502303-1g | In Stock | ₹ 1,97,224.00 |
CS-0502303 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,97,224.00
GST (18%): ₹ 35,500.32
Total Price: ₹ 2,32,724.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₂
Molecular Weight
246.30
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)N1CC2CNCCC12
Tpsa
41.57
Logp
1.6169
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,7-Diaza-bicyclo[4.2.0]octane-7-carboxylic acid benzyl ester | 1823589-65-6 | | 1g | eMolecules | ₹ 1,94,392.91 | |
 | 1823589-65-6 | cis-3,7-Diaza-bicyclo[4.2.0]octane-7-carboxylicacidbenzylester | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N1CC2CNCCC12
Tpsa: 41.57
Logp: 1.6169
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N1CC2CNCCC12
Tpsa:
41.57
Logp:
1.6169
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22546744
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: CC1=CC(=CC=C1)C1(CN)COC1
Tpsa: 35.25
Logp: 1.22172
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22546744
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)C1(CN)COC1
Tpsa:
35.25
Logp:
1.22172
H Acceptors:
2
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 1-[3-(4-methylphenyl)oxetan-3-yl]methanamine
SMILES: CC1=CC=C(C=C1)C1(CN)COC1
Tpsa: 35.25
Logp: 1.22172
H Acceptors: 2
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
1-[3-(4-methylphenyl)oxetan-3-yl]methanamine
SMILES:
CC1=CC=C(C=C1)C1(CN)COC1
Tpsa:
35.25
Logp:
1.22172
H Acceptors:
2
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: C₆H₁₀N₂O₂
Molecular Weight: 142.16
Synonyms: None
SMILES: O=C1NC2(COC1)CNC2
Tpsa: 50.36
Logp: -1.5252
H Acceptors: 3
H Donors: 2
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:
C₆H₁₀N₂O₂
Molecular Weight:
142.16
Synonyms:
None
SMILES:
O=C1NC2(COC1)CNC2
Tpsa:
50.36
Logp:
-1.5252
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0