CS-0623133
5-Ethyl-2-fluoro-4-(3-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-6-yl)phenol dihydrochloride
Manufacturer: ChemScene
CAS Number: 1421502-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0623133-100mg | In Stock | ₹ 24,812.40 |
| 250mg | CS-0623133-250mg | In Stock | ₹ 39,614.28 |
| 1g | CS-0623133-1g | In Stock | ₹ 98,736.24 |
| 5g | CS-0623133-5g | In Stock | ₹ 2,95,353.12 |
CS-0623133 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,812.40
GST (18%): ₹ 4,466.232
Total Price: ₹ 29,278.632
Purity
98%
MDL No
MFCD32670498
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₂Cl₂FN₅O
Molecular Weight
450.34
Synonyms
None
SMILES
OC1=CC(CC)=C(C2=CC3=C(C=C2)C(C(N4)=NC5=C4CNCC5)=NN3)C=C1F.[H]Cl.[H]Cl
Tpsa
89.62
Logp
4.5164
H Acceptors
4
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-ethyl-2-fluoro-4-[3-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-6-yl]phenol;dihydrochloride | 1421502-63-7 | | 1g | eMolecules | ₹ 1,41,057.64 | |
 | 1421502-63-7 | 5-ethyl-2-fluoro-4-[3-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-6-yl]phenol;dihydrochloride | A2B Chem | ₹ 23,956.80 - ₹ 2,86,369.32 |
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
Show Difference
Purity: 98%
MDL No: MFCD32670498
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂Cl₂FN₅O
Molecular Weight: 450.34
Synonyms: None
SMILES: OC1=CC(CC)=C(C2=CC3=C(C=C2)C(C(N4)=NC5=C4CNCC5)=NN3)C=C1F.[H]Cl.[H]Cl
Tpsa: 89.62
Logp: 4.5164
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD32670498
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂Cl₂FN₅O
Molecular Weight:
450.34
Synonyms:
None
SMILES:
OC1=CC(CC)=C(C2=CC3=C(C=C2)C(C(N4)=NC5=C4CNCC5)=NN3)C=C1F.[H]Cl.[H]Cl
Tpsa:
89.62
Logp:
4.5164
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: C₁₄H₁₆BrN₃O₃
Molecular Weight: 354.20
Synonyms: None
SMILES: O=C(N1C=C(Br)C2=C1C=NC(NC(C)=O)=C2)OC(C)(C)C
Tpsa: 73.22
Logp: 3.5404
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:
C₁₄H₁₆BrN₃O₃
Molecular Weight:
354.20
Synonyms:
None
SMILES:
O=C(N1C=C(Br)C2=C1C=NC(NC(C)=O)=C2)OC(C)(C)C
Tpsa:
73.22
Logp:
3.5404
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: C₆H₁₀Cl₂F₂N₄
Molecular Weight: 247.07
Synonyms: None
SMILES: NC1(C2=CN=NN2)CC(F)(F)C1.[H]Cl.[H]Cl
Tpsa: 67.59
Logp: 1.2314
H Acceptors: 3
H Donors: 2
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:
C₆H₁₀Cl₂F₂N₄
Molecular Weight:
247.07
Synonyms:
None
SMILES:
NC1(C2=CN=NN2)CC(F)(F)C1.[H]Cl.[H]Cl
Tpsa:
67.59
Logp:
1.2314
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₅NO₄
Molecular Weight: 273.28
Synonyms: None
SMILES: CC(OC(C1)C(C1C(N2CC3=CC=CC=C3)=O)C2=O)=O
Tpsa: 63.68
Logp: 1.1232
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₅NO₄
Molecular Weight:
273.28
Synonyms:
None
SMILES:
CC(OC(C1)C(C1C(N2CC3=CC=CC=C3)=O)C2=O)=O
Tpsa:
63.68
Logp:
1.1232
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3