CS-0259847
1-{1,6-dimethyl-1h-pyrazolo[3,4-d]pyrimidin-4-yl}piperazine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1306603-02-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259847-50mg | In Stock | ₹ 18,823.20 |
| 100mg | CS-0259847-100mg | In Stock | ₹ 28,149.24 |
| 250mg | CS-0259847-250mg | In Stock | ₹ 40,213.20 |
| 500mg | CS-0259847-500mg | In Stock | ₹ 63,656.64 |
| 1g | CS-0259847-1g | In Stock | ₹ 81,538.68 |
| 5g | CS-0259847-5g | In Stock | ₹ 2,36,316.72 |
| 10g | CS-0259847-10g | In Stock | ₹ 3,50,368.20 |
CS-0259847 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈Cl₂N₆
Molecular Weight
305.21
Synonyms
None
SMILES
CC1=NC(N2CCNCC2)=C3C(N(C)N=C3)=N1.[H]Cl.[H]Cl
Tpsa
58.87
Logp
0.92492
H Acceptors
6
H Donors
1
Rotatable Bonds
1
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₁H₁₈Cl₂N₆
Molecular Weight: 305.21
Synonyms: None
SMILES: CC1=NC(N2CCNCC2)=C3C(N(C)N=C3)=N1.[H]Cl.[H]Cl
Tpsa: 58.87
Logp: 0.92492
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:
C₁₁H₁₈Cl₂N₆
Molecular Weight:
305.21
Synonyms:
None
SMILES:
CC1=NC(N2CCNCC2)=C3C(N(C)N=C3)=N1.[H]Cl.[H]Cl
Tpsa:
58.87
Logp:
0.92492
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 3-Cinnolinecarboxylic acid, 1,4-dihydro-4-oxo-, ethyl ester
SMILES: O=C(C1=NNC2=C(C=CC=C2)C1=O)OCC
Tpsa: 72.05
Logp: 1.0998
H Acceptors: 4
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
3-Cinnolinecarboxylic acid, 1,4-dihydro-4-oxo-, ethyl ester
SMILES:
O=C(C1=NNC2=C(C=CC=C2)C1=O)OCC
Tpsa:
72.05
Logp:
1.0998
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: (1-Methylamino-4-phenyl-cyclohexyl)-methanol
SMILES: CNC1(CCC(CC1)C2=CC=CC=C2)CO
Tpsa: 32.26
Logp: 2.2947
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
(1-Methylamino-4-phenyl-cyclohexyl)-methanol
SMILES:
CNC1(CCC(CC1)C2=CC=CC=C2)CO
Tpsa:
32.26
Logp:
2.2947
H Acceptors:
2
H Donors:
2
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: C₉H₈BrN₃O
Molecular Weight: 254.08
Synonyms: None
SMILES: NCC1=NN=C(C2=CC=CC(Br)=C2)O1
Tpsa: 64.94
Logp: 1.9578
H Acceptors: 4
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:
C₉H₈BrN₃O
Molecular Weight:
254.08
Synonyms:
None
SMILES:
NCC1=NN=C(C2=CC=CC(Br)=C2)O1
Tpsa:
64.94
Logp:
1.9578
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2