CS-0542476
3-Bromo-1-methyl-1H-pyrazolo[4,3-d]pyrimidine-5,7(4H,6H)-dione
Manufacturer: ChemScene
CAS Number: 1033444-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0542476-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0542476-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0542476-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0542476-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0542476-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0542476-5g | In Stock | ₹ 2,61,471.36 |
| 10g | CS-0542476-10g | In Stock | ₹ 3,87,672.36 |
CS-0542476 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅BrN₄O₂
Molecular Weight
245.03
Synonyms
3-bromo-1-methyl-1H-pyrazolo[4,3-d]pyrimidine-5,7-diol
SMILES
O=C1NC(C2=C(C(Br)=NN2C)N1)=O
Tpsa
83.54
Logp
-0.2876
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1033444-07-3 | 3-Bromo-1-methyl-1H-pyrazolo[4,3-d]pyrimidine-5,7-diol | A2B Chem | ₹ 43,721.16 - ₹ 3,83,651.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₆H₅BrN₄O₂
Molecular Weight: 245.03
Synonyms: 3-bromo-1-methyl-1H-pyrazolo[4,3-d]pyrimidine-5,7-diol
SMILES: O=C1NC(C2=C(C(Br)=NN2C)N1)=O
Tpsa: 83.54
Logp: -0.2876
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:
C₆H₅BrN₄O₂
Molecular Weight:
245.03
Synonyms:
3-bromo-1-methyl-1H-pyrazolo[4,3-d]pyrimidine-5,7-diol
SMILES:
O=C1NC(C2=C(C(Br)=NN2C)N1)=O
Tpsa:
83.54
Logp:
-0.2876
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: C₄H₇BF₃KO
Molecular Weight: 178.00
Synonyms: None
SMILES: [F-][B+3]([F-])([CH-]1OCCC1)[F-].[K+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇BF₃KO
Molecular Weight:
178.00
Synonyms:
None
SMILES:
[F-][B+3]([F-])([CH-]1OCCC1)[F-].[K+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₄
Molecular Weight: 200.16
Synonyms: None
SMILES: O=C(C1=CC=C(C(F)=C1OC)O)OC
Tpsa: 55.76
Logp: 1.3265
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₄
Molecular Weight:
200.16
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(F)=C1OC)O)OC
Tpsa:
55.76
Logp:
1.3265
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: BENZOIC ACID, 4-AMINO-3-(HYDROXYMETHYL)-
SMILES: O=C(C1=CC=C(C(CO)=C1)N)O
Tpsa: 83.55
Logp: 0.4593
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
BENZOIC ACID, 4-AMINO-3-(HYDROXYMETHYL)-
SMILES:
O=C(C1=CC=C(C(CO)=C1)N)O
Tpsa:
83.55
Logp:
0.4593
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2