CS-0689804
Benzyl 2,4-dioxo-1,2,3,4,5,6,8,9-octahydro-7h-pyrimido[4,5-d]azepine-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1207369-43-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0689804-5g | In Stock | ₹ 1,86,691.92 |
CS-0689804 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,86,691.92
GST (18%): ₹ 33,604.546
Total Price: ₹ 2,20,296.466
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇N₃O₄
Molecular Weight
315.32
Synonyms
None
SMILES
C1CN(CCC2=C1C(=O)NC(=O)N2)C(=O)OCC3=CC=CC=C3
Tpsa
95.26
Logp
0.8006
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1207369-43-4 | Benzyl 2,4-dioxo-3,4,5,6,8,9-hexahydro-1H-pyrimido[4,5-d]azepine-7(2H)-carboxylate | 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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₆H₁₇N₃O₄
Molecular Weight: 315.32
Synonyms: None
SMILES: C1CN(CCC2=C1C(=O)NC(=O)N2)C(=O)OCC3=CC=CC=C3
Tpsa: 95.26
Logp: 0.8006
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₇N₃O₄
Molecular Weight:
315.32
Synonyms:
None
SMILES:
C1CN(CCC2=C1C(=O)NC(=O)N2)C(=O)OCC3=CC=CC=C3
Tpsa:
95.26
Logp:
0.8006
H Acceptors:
4
H Donors:
2
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: C₉H₁₃ClN₂
Molecular Weight: 184.67
Synonyms: None
SMILES: CC(C)NCC1=CN=C(C=C1)Cl
Tpsa: 24.92
Logp: 2.233
H Acceptors: 2
H Donors: 1
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:
C₉H₁₃ClN₂
Molecular Weight:
184.67
Synonyms:
None
SMILES:
CC(C)NCC1=CN=C(C=C1)Cl
Tpsa:
24.92
Logp:
2.233
H Acceptors:
2
H Donors:
1
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: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: None
SMILES: C1COCCC1C[C@H](C(=O)O)O
Tpsa: 66.76
Logp: 0.2486
H Acceptors: 3
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:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
None
SMILES:
C1COCCC1C[C@H](C(=O)O)O
Tpsa:
66.76
Logp:
0.2486
H Acceptors:
3
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: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: None
SMILES: COC1=CC2=C(C=C1)C(=CNC2=O)Br
Tpsa: 42.09
Logp: 2.2992
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:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)C(=CNC2=O)Br
Tpsa:
42.09
Logp:
2.2992
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1