CS-0555615
2-(Cyanomethyl)-6-oxo-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 860784-91-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0555615-100mg | In Stock | ₹ 97,025.04 |
CS-0555615 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉N₅O
Molecular Weight
251.24
Synonyms
None
SMILES
C1CC2=C(C=NC3=C(C(=NN23)CC#N)C#N)C(=O)C1
Tpsa
94.84
Logp
1.18606
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860784-91-4 | 2-(cyanomethyl)-6-oxo-6H,7H,8H,9H-pyrazolo[1,5-a]quinazoline-3-carbonitrile | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
Compare Similar Items
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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: C₁₃H₉N₅O
Molecular Weight: 251.24
Synonyms: None
SMILES: C1CC2=C(C=NC3=C(C(=NN23)CC#N)C#N)C(=O)C1
Tpsa: 94.84
Logp: 1.18606
H Acceptors: 6
H Donors: 0
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:
C₁₃H₉N₅O
Molecular Weight:
251.24
Synonyms:
None
SMILES:
C1CC2=C(C=NC3=C(C(=NN23)CC#N)C#N)C(=O)C1
Tpsa:
94.84
Logp:
1.18606
H Acceptors:
6
H Donors:
0
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: C₈H₇IN₄O
Molecular Weight: 302.07
Synonyms: None
SMILES: C1=CC2=NC(=CN2C=C1I)C(=O)NN
Tpsa: 72.42
Logp: 0.5424
H Acceptors: 4
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:
C₈H₇IN₄O
Molecular Weight:
302.07
Synonyms:
None
SMILES:
C1=CC2=NC(=CN2C=C1I)C(=O)NN
Tpsa:
72.42
Logp:
0.5424
H Acceptors:
4
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: C₁₄H₂₁N₅O₂
Molecular Weight: 291.35
Synonyms: METHYL 2-(2-AMINO[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL)OCTANOATE
SMILES: CCCCCCC(C1=CC=NC2=NC(=NN12)N)C(=O)OC
Tpsa: 95.4
Logp: 1.9335
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₅O₂
Molecular Weight:
291.35
Synonyms:
METHYL 2-(2-AMINO[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL)OCTANOATE
SMILES:
CCCCCCC(C1=CC=NC2=NC(=NN12)N)C(=O)OC
Tpsa:
95.4
Logp:
1.9335
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇ClF₃N₃O₂
Molecular Weight: 341.67
Synonyms: None
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=CN3C=C(C=C(C3=N2)Cl)C(F)(F)F
Tpsa: 60.44
Logp: 4.5817
H Acceptors: 4
H Donors: 0
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:
C₁₄H₇ClF₃N₃O₂
Molecular Weight:
341.67
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CN3C=C(C=C(C3=N2)Cl)C(F)(F)F
Tpsa:
60.44
Logp:
4.5817
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2