CS-0377172
3-Benzyl-3,8-diazabicyclo[3.2.1]octane-2,4-dione hydrochloride
Manufacturer: ChemScene
CAS Number: 109402-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0377172-5g | In Stock | ₹ 86,672.28 |
CS-0377172 - 5g
In Stock
Quantity
1
Base Price: ₹ 86,672.28
GST (18%): ₹ 15,601.01
Total Price: ₹ 1,02,273.29
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅ClN₂O₂
Molecular Weight
266.72
Synonyms
3-benzyl-3,8-diazabicyclooctane[3.2.1]-2,q-dione
SMILES
O=C(C1NC2CC1)N(C2=O)CC3=CC=CC=C3.Cl
Tpsa
49.41
Logp
1.0978
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109402-03-1 | 3-Benzyl-3,8-diazabicyclooctane[3.2.1]-2,4-dione | 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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₂O₂
Molecular Weight: 266.72
Synonyms: 3-benzyl-3,8-diazabicyclooctane[3.2.1]-2,q-dione
SMILES: O=C(C1NC2CC1)N(C2=O)CC3=CC=CC=C3.Cl
Tpsa: 49.41
Logp: 1.0978
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:
C₁₃H₁₅ClN₂O₂
Molecular Weight:
266.72
Synonyms:
3-benzyl-3,8-diazabicyclooctane[3.2.1]-2,q-dione
SMILES:
O=C(C1NC2CC1)N(C2=O)CC3=CC=CC=C3.Cl
Tpsa:
49.41
Logp:
1.0978
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O
Molecular Weight: 222.28
Synonyms: None
SMILES: C#CCC1=CC(OCC2=CC=CC=C2)=CC=C1
Tpsa: 9.23
Logp: 3.4413
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O
Molecular Weight:
222.28
Synonyms:
None
SMILES:
C#CCC1=CC(OCC2=CC=CC=C2)=CC=C1
Tpsa:
9.23
Logp:
3.4413
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD19229611
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₄
Molecular Weight: 144.13
Synonyms: None
SMILES: O=C(O)C(C1CC1)C(O)=O
Tpsa: 74.6
Logp: 0.1818
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19229611
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₄
Molecular Weight:
144.13
Synonyms:
None
SMILES:
O=C(O)C(C1CC1)C(O)=O
Tpsa:
74.6
Logp:
0.1818
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrClNO
Molecular Weight: 272.53
Synonyms: None
SMILES: CC1=C(Br)C(C2=CC=C(Cl)C=C2)=NO1
Tpsa: 26.03
Logp: 4.06592
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrClNO
Molecular Weight:
272.53
Synonyms:
None
SMILES:
CC1=C(Br)C(C2=CC=C(Cl)C=C2)=NO1
Tpsa:
26.03
Logp:
4.06592
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1