CS-0340589
1-Methyl-1,4-dihydro-pyrazolo[4,3-d]pyrimidine-5,7-dione
Manufacturer: ChemScene
CAS Number: 83824-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340589-1g | In Stock | ₹ 75,463.92 |
CS-0340589 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,463.92
GST (18%): ₹ 13,583.506
Total Price: ₹ 89,047.426
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₄O₂
Molecular Weight
166.14
Synonyms
1-METHYL-1H-PYRAZOLO[4,3-D]PYRIMIDINE-5,7-DIOL
SMILES
O=C1NC(=O)C2=C(C=NN2C)N1
Tpsa
83.54
Logp
-1.0501
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-Methyl-14-dihydro-pyrazolo[43-d]pyrimidine-57-dione / 50mg / 571064599 / 70R0321 / 96.000 / 83824-38-8 / MFCD16620709 / 166.140 / C6H6N4O2 | eMolecules | ₹ 14,735.14 | |
 | 83824-38-8 | 1-Methyl-1h-pyrazolo[4,3-d]pyrimidine-5,7-diol | A2B Chem | ₹ 21,475.56 - ₹ 76,918.44 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄O₂
Molecular Weight: 166.14
Synonyms: 1-METHYL-1H-PYRAZOLO[4,3-D]PYRIMIDINE-5,7-DIOL
SMILES: O=C1NC(=O)C2=C(C=NN2C)N1
Tpsa: 83.54
Logp: -1.0501
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄O₂
Molecular Weight:
166.14
Synonyms:
1-METHYL-1H-PYRAZOLO[4,3-D]PYRIMIDINE-5,7-DIOL
SMILES:
O=C1NC(=O)C2=C(C=NN2C)N1
Tpsa:
83.54
Logp:
-1.0501
H Acceptors:
4
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: C₉H₁₁Cl₂N
Molecular Weight: 204.10
Synonyms: Trans-2-(4-chlorophenyl)cyclopropanamine hydrochloride
SMILES: N[C@H]1[C@H](C2=CC=C(Cl)C=C2)C1.[H]Cl
Tpsa: 26.02
Logp: 2.5764
H Acceptors: 1
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:
C₉H₁₁Cl₂N
Molecular Weight:
204.10
Synonyms:
Trans-2-(4-chlorophenyl)cyclopropanamine hydrochloride
SMILES:
N[C@H]1[C@H](C2=CC=C(Cl)C=C2)C1.[H]Cl
Tpsa:
26.02
Logp:
2.5764
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BrNO₄
Molecular Weight: 356.21
Synonyms: 6-Bromo-2-(tert-butoxycarbonyl)-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCC2=CC(=CC=C2C1C(=O)O)Br
Tpsa: 66.84
Logp: 3.368
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BrNO₄
Molecular Weight:
356.21
Synonyms:
6-Bromo-2-(tert-butoxycarbonyl)-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCC2=CC(=CC=C2C1C(=O)O)Br
Tpsa:
66.84
Logp:
3.368
H Acceptors:
3
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: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: None
SMILES: O=C(O)C1=CC(OC)=CC(C(O)=O)=C1C
Tpsa: 83.83
Logp: 1.40002
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:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC)=CC(C(O)=O)=C1C
Tpsa:
83.83
Logp:
1.40002
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3