CS-0591962
5-Amino-1-(4-bromophenyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 1416344-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0591962-5g | In Stock | ₹ 2,43,760.44 |
CS-0591962 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,43,760.44
GST (18%): ₹ 43,876.879
Total Price: ₹ 2,87,637.319
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈BrN₅O
Molecular Weight
306.12
Synonyms
None
SMILES
C1=CC(=CC=C1N2C3=C(C=N2)C(=O)N(C=N3)N)Br
Tpsa
78.73
Logp
1.0585
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1416344-67-6 | 5-Amino-1-(4-bromophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-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
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: C₁₁H₈BrN₅O
Molecular Weight: 306.12
Synonyms: None
SMILES: C1=CC(=CC=C1N2C3=C(C=N2)C(=O)N(C=N3)N)Br
Tpsa: 78.73
Logp: 1.0585
H Acceptors: 6
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:
C₁₁H₈BrN₅O
Molecular Weight:
306.12
Synonyms:
None
SMILES:
C1=CC(=CC=C1N2C3=C(C=N2)C(=O)N(C=N3)N)Br
Tpsa:
78.73
Logp:
1.0585
H Acceptors:
6
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: C₁₁H₁₆N₄
Molecular Weight: 204.27
Synonyms: None
SMILES: C1CC2=C(C1)N=CN=C2N3CCC(C3)N
Tpsa: 55.04
Logp: 0.5027
H Acceptors: 4
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:
C₁₁H₁₆N₄
Molecular Weight:
204.27
Synonyms:
None
SMILES:
C1CC2=C(C1)N=CN=C2N3CCC(C3)N
Tpsa:
55.04
Logp:
0.5027
H Acceptors:
4
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: C₁₂H₁₁F₃N₂O
Molecular Weight: 256.22
Synonyms: None
SMILES: CC(C1=NC2=CC(C(F)(F)F)=CC=C2N1CC)=O
Tpsa: 34.89
Logp: 3.2776
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₁F₃N₂O
Molecular Weight:
256.22
Synonyms:
None
SMILES:
CC(C1=NC2=CC(C(F)(F)F)=CC=C2N1CC)=O
Tpsa:
34.89
Logp:
3.2776
H Acceptors:
3
H Donors:
0
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: C₈H₈N₂O₄S
Molecular Weight: 228.23
Synonyms: None
SMILES: CC1=C(C(=C2N(C1=O)CCS2)[N+](=O)[O-])O
Tpsa: 85.37
Logp: 0.87622
H Acceptors: 6
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:
C₈H₈N₂O₄S
Molecular Weight:
228.23
Synonyms:
None
SMILES:
CC1=C(C(=C2N(C1=O)CCS2)[N+](=O)[O-])O
Tpsa:
85.37
Logp:
0.87622
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1