CS-0492331
Benzyl 2,6-diazabicyclo[3.2.0]Heptane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2089651-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492331-1g | In Stock | ₹ 1,35,102.00 |
CS-0492331 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,35,102.00
GST (18%): ₹ 24,318.36
Total Price: ₹ 1,59,420.36
Purity
98%
MDL No
MFCD30829192
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₂
Molecular Weight
232.28
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)N2C3C(CC2)NC3
Tpsa
41.57
Logp
1.3693
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2089651-80-7 | Benzyl 2,6-diazabicyclo[3.2.0]Heptane-2-carboxylate | 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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD30829192
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N2C3C(CC2)NC3
Tpsa: 41.57
Logp: 1.3693
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30829192
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N2C3C(CC2)NC3
Tpsa:
41.57
Logp:
1.3693
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: C₅H₁₄Cl₂N₂
Molecular Weight: 173.08
Synonyms: None
SMILES: Cl.Cl.NC1NCCCC1
Tpsa: 38.05
Logp: 0.8883
H Acceptors: 2
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:
C₅H₁₄Cl₂N₂
Molecular Weight:
173.08
Synonyms:
None
SMILES:
Cl.Cl.NC1NCCCC1
Tpsa:
38.05
Logp:
0.8883
H Acceptors:
2
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: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: None
SMILES: C=CC(=O)N1C[C@@H](N)CCC1
Tpsa: 46.33
Logp: 0.1221
H Acceptors: 2
H Donors: 1
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
None
SMILES:
C=CC(=O)N1C[C@@H](N)CCC1
Tpsa:
46.33
Logp:
0.1221
H Acceptors:
2
H Donors:
1
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: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: Dopaquinone
SMILES: OC([C@@H](N)CC1=CC(C(C=C1)=O)=O)=O
Tpsa: 97.46
Logp: -0.5772
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
Dopaquinone
SMILES:
OC([C@@H](N)CC1=CC(C(C=C1)=O)=O)=O
Tpsa:
97.46
Logp:
-0.5772
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3