CS-B0856
N-propyl-3-(1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-5-yl)imidazo[1,2-b]pyridazin-6-amine
Manufacturer: ChemScene
CAS Number: 1431698-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-B0856-50mg | In Stock | ₹ 13,775.16 |
| 100mg | CS-B0856-100mg | In Stock | ₹ 23,357.88 |
| 250mg | CS-B0856-250mg | In Stock | ₹ 46,630.20 |
| 1g | CS-B0856-1g | In Stock | ₹ 1,02,672.00 |
CS-B0856 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,775.16
GST (18%): ₹ 2,479.529
Total Price: ₹ 16,254.689
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₄N₆O
Molecular Weight
376.45
Synonyms
N-propyl-3-(1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-5-yl)imi
SMILES
CCCNC(C=C1)=NN2C1=NC=C2C3=CC4=C(N(C5CCCCO5)N=C4)C=C3
Tpsa
69.27
Logp
4.267
H Acceptors
7
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1431698-03-1 | N-propyl-3-(1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-5-yl)imi | A2B Chem | ₹ 40,469.88 - ₹ 1,33,644.72 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄N₆O
Molecular Weight: 376.45
Synonyms: N-propyl-3-(1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-5-yl)imi
SMILES: CCCNC(C=C1)=NN2C1=NC=C2C3=CC4=C(N(C5CCCCO5)N=C4)C=C3
Tpsa: 69.27
Logp: 4.267
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄N₆O
Molecular Weight:
376.45
Synonyms:
N-propyl-3-(1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-5-yl)imi
SMILES:
CCCNC(C=C1)=NN2C1=NC=C2C3=CC4=C(N(C5CCCCO5)N=C4)C=C3
Tpsa:
69.27
Logp:
4.267
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD28399127
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂Cl₄N₄
Molecular Weight: 352.13
Synonyms: 1,2-Benzenediamine, 4-(4-methyl-1-piperazinyl)-, tetrahydrochloride
SMILES: NC1=CC=C(N2CCN(C)CC2)C=C1N.Cl[H].Cl[H].Cl[H].Cl[H]
Tpsa: 58.52
Logp: 2.29
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28399127
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂Cl₄N₄
Molecular Weight:
352.13
Synonyms:
1,2-Benzenediamine, 4-(4-methyl-1-piperazinyl)-, tetrahydrochloride
SMILES:
NC1=CC=C(N2CCN(C)CC2)C=C1N.Cl[H].Cl[H].Cl[H].Cl[H]
Tpsa:
58.52
Logp:
2.29
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01320701
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrF
Molecular Weight: 203.05
Synonyms: 5-Bromo-1,3-dimethyl-2-fluorobenzene; 5-Bromo-2-fluoro-1,3-dimethylbenzene; 5-Bromo-2-fluoro-m-xylene; Benzene, 5-bromo-2-fluoro-1,3-dimethyl-
SMILES: CC1=C(F)C(C)=CC(Br)=C1
Tpsa: 0
Logp: 3.20504
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01320701
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrF
Molecular Weight:
203.05
Synonyms:
5-Bromo-1,3-dimethyl-2-fluorobenzene; 5-Bromo-2-fluoro-1,3-dimethylbenzene; 5-Bromo-2-fluoro-m-xylene; Benzene, 5-bromo-2-fluoro-1,3-dimethyl-
SMILES:
CC1=C(F)C(C)=CC(Br)=C1
Tpsa:
0
Logp:
3.20504
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈N₂S
Molecular Weight: 318.44
Synonyms: 1-benzyl-3-(4-phenylphenyl)thiourea
SMILES: S=C(NCC1=CC=CC=C1)NC2=CC=C(C3=CC=CC=C3)C=C2
Tpsa: 24.06
Logp: 4.8402
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈N₂S
Molecular Weight:
318.44
Synonyms:
1-benzyl-3-(4-phenylphenyl)thiourea
SMILES:
S=C(NCC1=CC=CC=C1)NC2=CC=C(C3=CC=CC=C3)C=C2
Tpsa:
24.06
Logp:
4.8402
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
4