CS-0477813
7,8-Dihydrooxepino[3,2-d]pyrimidin-9(6H)-one
Manufacturer: ChemScene
CAS Number: 2225722-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0477813-500mg | In Stock | ₹ 76,661.76 |
| 1g | CS-0477813-1g | In Stock | ₹ 1,14,907.08 |
| 5g | CS-0477813-5g | In Stock | ₹ 3,43,951.20 |
CS-0477813 - 500mg
In Stock
Quantity
1
Base Price: ₹ 76,661.76
GST (18%): ₹ 13,799.117
Total Price: ₹ 90,460.877
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₂
Molecular Weight
164.16
Synonyms
None
SMILES
O=C1C2C(OCCC1)=CN=CN=2
Tpsa
52.08
Logp
0.8319
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2225722-11-0 | 7,8-dihydro-6H-oxepino[3,2-d]pyrimidin-9-one | 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
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: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: None
SMILES: O=C1C2C(OCCC1)=CN=CN=2
Tpsa: 52.08
Logp: 0.8319
H Acceptors: 4
H Donors: 0
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:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
None
SMILES:
O=C1C2C(OCCC1)=CN=CN=2
Tpsa:
52.08
Logp:
0.8319
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18819543
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NOS
Molecular Weight: 153.20
Synonyms: 6,7-dihydro-5H-benzothiazol-4-one
SMILES: O=C1C2=C(CCC1)SC=N2
Tpsa: 29.96
Logp: 1.6621
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18819543
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NOS
Molecular Weight:
153.20
Synonyms:
6,7-dihydro-5H-benzothiazol-4-one
SMILES:
O=C1C2=C(CCC1)SC=N2
Tpsa:
29.96
Logp:
1.6621
H Acceptors:
3
H Donors:
0
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: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 2,3-dihydro-1H-1,5-naphthyridin-4-one
SMILES: O=C1C2C(=CC=CN=2)NCC1
Tpsa: 41.99
Logp: 1.0799
H Acceptors: 3
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:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
2,3-dihydro-1H-1,5-naphthyridin-4-one
SMILES:
O=C1C2C(=CC=CN=2)NCC1
Tpsa:
41.99
Logp:
1.0799
H Acceptors:
3
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: 1,5-Naphthyridine-1(2H)-carboxylic acid, 3,4-dihydro-4-oxo-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1C2C(=NC=CC=2)C(=O)CC1
Tpsa: 59.5
Logp: 2.4095
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
1,5-Naphthyridine-1(2H)-carboxylic acid, 3,4-dihydro-4-oxo-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1C2C(=NC=CC=2)C(=O)CC1
Tpsa:
59.5
Logp:
2.4095
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0