CS-0552744
1-(4-Fluorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 896134-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0552744-1g | In Stock | ₹ 94,372.68 |
CS-0552744 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,372.68
GST (18%): ₹ 16,987.082
Total Price: ₹ 1,11,359.762
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈FN₅
Molecular Weight
229.21
Synonyms
None
SMILES
C1=CC(=CC=C1N2C3=NC=NC(=C3C=N2)N)F
Tpsa
69.62
Logp
1.5368
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 896134-34-2 | 1-(4-Fluorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine | A2B Chem | ₹ 24,555.72 - ₹ 1,13,538.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FN₅
Molecular Weight: 229.21
Synonyms: None
SMILES: C1=CC(=CC=C1N2C3=NC=NC(=C3C=N2)N)F
Tpsa: 69.62
Logp: 1.5368
H Acceptors: 5
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:
C₁₁H₈FN₅
Molecular Weight:
229.21
Synonyms:
None
SMILES:
C1=CC(=CC=C1N2C3=NC=NC(=C3C=N2)N)F
Tpsa:
69.62
Logp:
1.5368
H Acceptors:
5
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: C₁₁H₁₁N₅O₂
Molecular Weight: 245.24
Synonyms: None
SMILES: C1=CC=C(C=C1)NC(=O)C2=C(N=CN2)C(=O)NN
Tpsa: 112.9
Logp: 0.2655
H Acceptors: 4
H Donors: 4
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:
C₁₁H₁₁N₅O₂
Molecular Weight:
245.24
Synonyms:
None
SMILES:
C1=CC=C(C=C1)NC(=O)C2=C(N=CN2)C(=O)NN
Tpsa:
112.9
Logp:
0.2655
H Acceptors:
4
H Donors:
4
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: C₇H₁₂BrNO₂
Molecular Weight: 222.08
Synonyms: None
SMILES: C1COCCC1NC(=O)CBr
Tpsa: 38.33
Logp: 0.6765
H Acceptors: 2
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:
C₇H₁₂BrNO₂
Molecular Weight:
222.08
Synonyms:
None
SMILES:
C1COCCC1NC(=O)CBr
Tpsa:
38.33
Logp:
0.6765
H Acceptors:
2
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: C₁₇H₁₇BrN₂O
Molecular Weight: 345.23
Synonyms: N-(4-bromophenyl)-2-[3,4-dihydro-1(2H)-quinolinyl]acetamide
SMILES: C1CC2=CC=CC=C2N(C1)CC(=O)NC3=CC=C(C=C3)Br
Tpsa: 32.34
Logp: 3.8404
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₇BrN₂O
Molecular Weight:
345.23
Synonyms:
N-(4-bromophenyl)-2-[3,4-dihydro-1(2H)-quinolinyl]acetamide
SMILES:
C1CC2=CC=CC=C2N(C1)CC(=O)NC3=CC=C(C=C3)Br
Tpsa:
32.34
Logp:
3.8404
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3