CS-0568501
6-Chloro-1,2-dihydro-3H-pyrazolo[3,4-d]pyrimidin-3-one
Manufacturer: ChemScene
CAS Number: 1384265-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0568501-5g | In Stock | ₹ 1,79,335.00 |
CS-0568501 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,79,335.00
GST (18%): ₹ 32,280.30
Total Price: ₹ 2,11,615.30
Purity
98%
MDL No
MFCD21603981
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃ClN₄O
Molecular Weight
170.56
Synonyms
6-Chloro-1,2-dihydropyrazolo[3,4-d]pyriMidin-3-one
SMILES
O=C1NNC2=NC(Cl)=NC=C21
Tpsa
74.43
Logp
0.2996
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1384265-61-5 | 6-Chloro-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD21603981
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClN₄O
Molecular Weight: 170.56
Synonyms: 6-Chloro-1,2-dihydropyrazolo[3,4-d]pyriMidin-3-one
SMILES: O=C1NNC2=NC(Cl)=NC=C21
Tpsa: 74.43
Logp: 0.2996
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21603981
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClN₄O
Molecular Weight:
170.56
Synonyms:
6-Chloro-1,2-dihydropyrazolo[3,4-d]pyriMidin-3-one
SMILES:
O=C1NNC2=NC(Cl)=NC=C21
Tpsa:
74.43
Logp:
0.2996
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₆ClNO
Molecular Weight: 237.73
Synonyms: None
SMILES: ClCCCCC1=CNC2=CC=C(CO)C=C21
Tpsa: 36.02
Logp: 3.2217
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO
Molecular Weight:
237.73
Synonyms:
None
SMILES:
ClCCCCC1=CNC2=CC=C(CO)C=C21
Tpsa:
36.02
Logp:
3.2217
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD30834201
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₅
Molecular Weight: 290.07
Synonyms: 6-Bromo-3-methoxy-2-nitrobenzoic acid methyl ester
SMILES: O=C(OC)C1=C(Br)C=CC(OC)=C1[N+]([O-])=O
Tpsa: 78.67
Logp: 2.1525
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30834201
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₅
Molecular Weight:
290.07
Synonyms:
6-Bromo-3-methoxy-2-nitrobenzoic acid methyl ester
SMILES:
O=C(OC)C1=C(Br)C=CC(OC)=C1[N+]([O-])=O
Tpsa:
78.67
Logp:
2.1525
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD10566060
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₃
Molecular Weight: 234.05
Synonyms: 4-Oxazolecarboxylic acid, 5-bromo-2-methyl-, ethyl ester
SMILES: O=C(C1=C(Br)OC(C)=N1)OCC
Tpsa: 52.33
Logp: 1.92222
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10566060
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₃
Molecular Weight:
234.05
Synonyms:
4-Oxazolecarboxylic acid, 5-bromo-2-methyl-, ethyl ester
SMILES:
O=C(C1=C(Br)OC(C)=N1)OCC
Tpsa:
52.33
Logp:
1.92222
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2