CS-0066490
5-Fluoro-1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine-3-carboximidamide
Manufacturer: ChemScene
CAS Number: 1350653-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0066490-25mg | In Stock | ₹ 16,684.20 |
| 50mg | CS-0066490-50mg | In Stock | ₹ 27,978.12 |
| 100mg | CS-0066490-100mg | In Stock | ₹ 46,202.40 |
| 250mg | CS-0066490-250mg | In Stock | ₹ 77,004.00 |
| 1g | CS-0066490-1g | In Stock | ₹ 1,54,008.00 |
CS-0066490 - 25mg
In Stock
Quantity
1
Base Price: ₹ 16,684.20
GST (18%): ₹ 3,003.156
Total Price: ₹ 19,687.356
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁F₂N₅
Molecular Weight
287.27
Synonyms
None
SMILES
N=C(C1=NN(CC2=CC=CC=C2F)C3=NC=C(F)C=C31)N
Tpsa
80.58
Logp
2.04187
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-Fluoro-1-(2-fluorobenzyl)-1H-pyrazolo[34-b]pyridine-3-carboximidamide / 25mg / 536796584 / CS-0066490 / 0.000 / 1350653-27-8 / MFCD30802461 / 287.274 / C14H11F2N5 | eMolecules | ₹ 24,559.14 | |
 | 1350653-27-8 | 5-Fluoro-1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine-3-carboximidamide | A2B Chem | ₹ 11,721.72 - ₹ 53,902.80 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₂N₅
Molecular Weight: 287.27
Synonyms: None
SMILES: N=C(C1=NN(CC2=CC=CC=C2F)C3=NC=C(F)C=C31)N
Tpsa: 80.58
Logp: 2.04187
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₂N₅
Molecular Weight:
287.27
Synonyms:
None
SMILES:
N=C(C1=NN(CC2=CC=CC=C2F)C3=NC=C(F)C=C31)N
Tpsa:
80.58
Logp:
2.04187
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD26517131
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄F₂N₈
Molecular Weight: 368.34
Synonyms: 2-[5-fluoro-1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]pyrimidine-4,5,6-triamine
SMILES: NC1=NC(C2=NN(CC3=CC=CC=C3F)C4=NC=C(F)C=C42)=NC(N)=C1N
Tpsa: 134.55
Logp: 1.9614
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD26517131
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄F₂N₈
Molecular Weight:
368.34
Synonyms:
2-[5-fluoro-1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]pyrimidine-4,5,6-triamine
SMILES:
NC1=NC(C2=NN(CC3=CC=CC=C3F)C4=NC=C(F)C=C42)=NC(N)=C1N
Tpsa:
134.55
Logp:
1.9614
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13196660
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄FNO₂
Molecular Weight: 165.12
Synonyms: 4-fluoro-1H-Isoindole-1,3(2H)-dione
SMILES: O=C1NC(C2=C1C=CC=C2F)=O
Tpsa: 46.17
Logp: 0.7093
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13196660
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄FNO₂
Molecular Weight:
165.12
Synonyms:
4-fluoro-1H-Isoindole-1,3(2H)-dione
SMILES:
O=C1NC(C2=C1C=CC=C2F)=O
Tpsa:
46.17
Logp:
0.7093
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00067652
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₆
Molecular Weight: 297.30
Synonyms: None
SMILES: O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OC2=CC=CC=C2)[C@@H]1NC(C)=O
Tpsa: 108.25
Logp: -0.9909
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00067652
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₆
Molecular Weight:
297.30
Synonyms:
None
SMILES:
O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OC2=CC=CC=C2)[C@@H]1NC(C)=O
Tpsa:
108.25
Logp:
-0.9909
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
4