CS-0552785
5-Methyl-6,7-dihydropyrazolo[1,5-a]thieno[3,2-e]pyrimidine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 866145-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0552785-100mg | In Stock | ₹ 97,110.60 |
CS-0552785 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₄S
Molecular Weight
216.26
Synonyms
7-methyl-3-thia-1,8,12-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),7,9,11-tetraene-10-carbonitrile
SMILES
CC1=NC2=C(C=NN2C3=C1CCS3)C#N
Tpsa
53.98
Logp
1.5576
H Acceptors
5
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866145-04-2 | 7-methyl-3-thia-1,8,12-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),7,9,11-tetraene-10-carbonitrile | A2B Chem | ₹ 17,026.44 - ₹ 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
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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: C₁₀H₈N₄S
Molecular Weight: 216.26
Synonyms: 7-methyl-3-thia-1,8,12-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),7,9,11-tetraene-10-carbonitrile
SMILES: CC1=NC2=C(C=NN2C3=C1CCS3)C#N
Tpsa: 53.98
Logp: 1.5576
H Acceptors: 5
H Donors: 0
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:
C₁₀H₈N₄S
Molecular Weight:
216.26
Synonyms:
7-methyl-3-thia-1,8,12-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),7,9,11-tetraene-10-carbonitrile
SMILES:
CC1=NC2=C(C=NN2C3=C1CCS3)C#N
Tpsa:
53.98
Logp:
1.5576
H Acceptors:
5
H Donors:
0
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: C₁₇H₁₃N₃O
Molecular Weight: 275.30
Synonyms: 6-Methyl-2-phenyl-1,2-dihydro-pyrazolo[4,3-c]quinolin-3-one
SMILES: CC1=C2C(=CC=C1)C3=C(C=N2)C(=O)N(N3)C4=CC=CC=C4
Tpsa: 50.68
Logp: 3.17542
H Acceptors: 3
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:
C₁₇H₁₃N₃O
Molecular Weight:
275.30
Synonyms:
6-Methyl-2-phenyl-1,2-dihydro-pyrazolo[4,3-c]quinolin-3-one
SMILES:
CC1=C2C(=CC=C1)C3=C(C=N2)C(=O)N(N3)C4=CC=CC=C4
Tpsa:
50.68
Logp:
3.17542
H Acceptors:
3
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: C₁₅H₁₆N₂O₄S
Molecular Weight: 320.36
Synonyms: ethyl 2-[N-(pyridin-2-yl)benzenesulfonamido]acetate
SMILES: CCOC(=O)CN(C1=CC=CC=N1)S(=O)(=O)C2=CC=CC=C2
Tpsa: 76.57
Logp: 1.84
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₄S
Molecular Weight:
320.36
Synonyms:
ethyl 2-[N-(pyridin-2-yl)benzenesulfonamido]acetate
SMILES:
CCOC(=O)CN(C1=CC=CC=N1)S(=O)(=O)C2=CC=CC=C2
Tpsa:
76.57
Logp:
1.84
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉F₃N₂
Molecular Weight: 332.36
Synonyms: 2-tert-butyl-1-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrrolo[2,3-b]pyridine
SMILES: CC(C)(C)C1=CC2=C(N1CC3=CC(=CC=C3)C(F)(F)F)N=CC=C2
Tpsa: 17.82
Logp: 5.4009
H Acceptors: 2
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:
C₁₉H₁₉F₃N₂
Molecular Weight:
332.36
Synonyms:
2-tert-butyl-1-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrrolo[2,3-b]pyridine
SMILES:
CC(C)(C)C1=CC2=C(N1CC3=CC(=CC=C3)C(F)(F)F)N=CC=C2
Tpsa:
17.82
Logp:
5.4009
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2