CS-0477811
2-Chloro-6,7-dihydro-8H-pyrano[3,2-d]pyrimidin-8-one
Manufacturer: ChemScene
CAS Number: 2225722-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0477811-500mg | In Stock | ₹ 76,490.64 |
| 1g | CS-0477811-1g | In Stock | ₹ 1,14,735.96 |
| 5g | CS-0477811-5g | In Stock | ₹ 3,43,780.08 |
CS-0477811 - 500mg
In Stock
Quantity
1
Base Price: ₹ 76,490.64
GST (18%): ₹ 13,768.315
Total Price: ₹ 90,258.955
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClN₂O₂
Molecular Weight
184.58
Synonyms
None
SMILES
ClC1N=C2C(OCCC2=O)=CN=1
Tpsa
52.08
Logp
1.0952
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2225722-20-1 | 2-chloro-6,7-dihydropyrano[3,2-d]pyrimidin-8-one | 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
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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: C₇H₅ClN₂O₂
Molecular Weight: 184.58
Synonyms: None
SMILES: ClC1N=C2C(OCCC2=O)=CN=1
Tpsa: 52.08
Logp: 1.0952
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:
C₇H₅ClN₂O₂
Molecular Weight:
184.58
Synonyms:
None
SMILES:
ClC1N=C2C(OCCC2=O)=CN=1
Tpsa:
52.08
Logp:
1.0952
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C1C2C(CCCC1)=CN=CN=2
Tpsa: 42.85
Logp: 1.3857
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C1C2C(CCCC1)=CN=CN=2
Tpsa:
42.85
Logp:
1.3857
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: 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