CS-0563258
1,5-Dimethyl-1,2,3,4-tetrahydropyrazolo[5',1':2,3]pyrimido[4,5-c]pyridazine-7-carbonitrile
Manufacturer: ChemScene
CAS Number: 866145-06-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0563258-50mg | In Stock | ₹ 70,587.00 |
CS-0563258 - 50mg
In Stock
Quantity
1
Base Price: ₹ 70,587.00
GST (18%): ₹ 12,705.66
Total Price: ₹ 83,292.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₆
Molecular Weight
228.25
Synonyms
8,13-dimethyl-2,3,7,12,13-pentaazatricyclo[7.4.0.0^{2,6}]trideca-1(9),3,5,7-tetraene-5-carbonitrile
SMILES
CC1=NC2=C(C=NN2C3=C1CCNN3C)C#N
Tpsa
69.25
Logp
0.4063
H Acceptors
6
H Donors
1
Rotatable Bonds
0
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+P364-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: C₁₁H₁₂N₆
Molecular Weight: 228.25
Synonyms: 8,13-dimethyl-2,3,7,12,13-pentaazatricyclo[7.4.0.0^{2,6}]trideca-1(9),3,5,7-tetraene-5-carbonitrile
SMILES: CC1=NC2=C(C=NN2C3=C1CCNN3C)C#N
Tpsa: 69.25
Logp: 0.4063
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₆
Molecular Weight:
228.25
Synonyms:
8,13-dimethyl-2,3,7,12,13-pentaazatricyclo[7.4.0.0^{2,6}]trideca-1(9),3,5,7-tetraene-5-carbonitrile
SMILES:
CC1=NC2=C(C=NN2C3=C1CCNN3C)C#N
Tpsa:
69.25
Logp:
0.4063
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₄
Molecular Weight: 301.34
Synonyms: None
SMILES: CC1=CC=C(C=C1)CN2C(=C(C=C2C(=O)OC)C(=O)OC)C
Tpsa: 57.53
Logp: 2.72644
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₄
Molecular Weight:
301.34
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)CN2C(=C(C=C2C(=O)OC)C(=O)OC)C
Tpsa:
57.53
Logp:
2.72644
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂O₃S
Molecular Weight: 358.45
Synonyms: None
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2N3CCS(=O)(=O)CC3)C
Tpsa: 66.48
Logp: 2.79054
H Acceptors: 4
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:
C₁₉H₂₂N₂O₃S
Molecular Weight:
358.45
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2N3CCS(=O)(=O)CC3)C
Tpsa:
66.48
Logp:
2.79054
H Acceptors:
4
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: C₁₈H₁₇Cl₃N₂O
Molecular Weight: 383.70
Synonyms: 3,4-dichloro-N-[5-chloro-2-(piperidin-1-yl)phenyl]benzamide
SMILES: O=C(NC1=CC(Cl)=CC=C1N2CCCCC2)C3=CC=C(Cl)C(Cl)=C3
Tpsa: 32.34
Logp: 5.8894
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:
C₁₈H₁₇Cl₃N₂O
Molecular Weight:
383.70
Synonyms:
3,4-dichloro-N-[5-chloro-2-(piperidin-1-yl)phenyl]benzamide
SMILES:
O=C(NC1=CC(Cl)=CC=C1N2CCCCC2)C3=CC=C(Cl)C(Cl)=C3
Tpsa:
32.34
Logp:
5.8894
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3