CS-W004505
6,7-Dihydro-3H-cyclopenta[d]pyrimidin-4(5H)-one
Manufacturer: ChemScene
CAS Number: 5661-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W004505-1g | In Stock | ₹ 6,417.00 |
| 5g | CS-W004505-5g | In Stock | ₹ 21,646.68 |
CS-W004505 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O
Molecular Weight
136.15
Synonyms
4H-cyclopenta[d]pyrimidin-4-one, 3,5,6,7-tetrahydro-
SMILES
O=C1C(CCC2)=C2N=CN1
Tpsa
45.75
Logp
0.2586
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6,7-Dihydro-3h-cyclopenta[d]pyrimidin-4(5h)-one | 5661-01-8 | MFCD10478936 | 1g | eMolecules | ₹ 9,445.82 |
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
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: 4H-cyclopenta[d]pyrimidin-4-one, 3,5,6,7-tetrahydro-
SMILES: O=C1C(CCC2)=C2N=CN1
Tpsa: 45.75
Logp: 0.2586
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
4H-cyclopenta[d]pyrimidin-4-one, 3,5,6,7-tetrahydro-
SMILES:
O=C1C(CCC2)=C2N=CN1
Tpsa:
45.75
Logp:
0.2586
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00052159
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂ClNO₂S
Molecular Weight: 163.58
Synonyms: None
SMILES: O=[N+](C1=C(Cl)SC=C1)[O-]
Tpsa: 43.14
Logp: 2.3097
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00052159
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂ClNO₂S
Molecular Weight:
163.58
Synonyms:
None
SMILES:
O=[N+](C1=C(Cl)SC=C1)[O-]
Tpsa:
43.14
Logp:
2.3097
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00173946
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃FN₂S
Molecular Weight: 154.17
Synonyms: 5-Fluor-2,1,3-benzothiadiazol
SMILES: FC1=CC2=NSN=C2C=C1
Tpsa: 25.78
Logp: 1.8304
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00173946
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃FN₂S
Molecular Weight:
154.17
Synonyms:
5-Fluor-2,1,3-benzothiadiazol
SMILES:
FC1=CC2=NSN=C2C=C1
Tpsa:
25.78
Logp:
1.8304
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD15526814
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅Br₂N₃
Molecular Weight: 266.92
Synonyms: None
SMILES: Brc1cnc(c(c1N)N)Br
Tpsa: 64.93
Logp: 1.771
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15526814
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅Br₂N₃
Molecular Weight:
266.92
Synonyms:
None
SMILES:
Brc1cnc(c(c1N)N)Br
Tpsa:
64.93
Logp:
1.771
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0