CS-0459240
3,7-Dimethyl-5-oxo-5H-thiazolo[3,2-a]pyridine-8-carbonitrile
Manufacturer: ChemScene
CAS Number: 863763-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0459240-100mg | In Stock | ₹ 9,345.00 |
| 250mg | CS-0459240-250mg | In Stock | ₹ 13,439.00 |
| 500mg | CS-0459240-500mg | In Stock | ₹ 21,093.00 |
CS-0459240 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂OS
Molecular Weight
204.25
Synonyms
3,7-dimethyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyridine-8-carbonitrile
SMILES
N#CC(C(C)=C1)=C(SC=C2C)N2C1=O
Tpsa
45.27
Logp
1.84952
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,7-dimethyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyridine-8-carbonitrile | Aaron Chemicals LLC | ₹ 6,764.00 - ₹ 21,716.00 | |
 | 863763-95-5 | 3,7-Dimethyl-5-oxo-5H-thiazolo[3,2-a]pyridine-8-carbonitrile | A2B Chem | ₹ 10,591.00 - ₹ 29,014.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂OS
Molecular Weight: 204.25
Synonyms: 3,7-dimethyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyridine-8-carbonitrile
SMILES: N#CC(C(C)=C1)=C(SC=C2C)N2C1=O
Tpsa: 45.27
Logp: 1.84952
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂OS
Molecular Weight:
204.25
Synonyms:
3,7-dimethyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyridine-8-carbonitrile
SMILES:
N#CC(C(C)=C1)=C(SC=C2C)N2C1=O
Tpsa:
45.27
Logp:
1.84952
H Acceptors:
4
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: C₂₈H₃₁NO₃
Molecular Weight: 429.55
Synonyms: 3,3-Bis[2-hydroxy-5-(2-methyl-2-propanyl)phenyl]-1,3-dihydro-2H-indol-2-one
SMILES: CC(C)(C)C1=CC=C(O)C(C2(C3=CC(C(C)(C)C)=CC=C3O)C(=O)NC3=C2C=CC=C3)=C1
Tpsa: 69.56
Logp: 5.9793
H Acceptors: 3
H Donors: 3
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:
C₂₈H₃₁NO₃
Molecular Weight:
429.55
Synonyms:
3,3-Bis[2-hydroxy-5-(2-methyl-2-propanyl)phenyl]-1,3-dihydro-2H-indol-2-one
SMILES:
CC(C)(C)C1=CC=C(O)C(C2(C3=CC(C(C)(C)C)=CC=C3O)C(=O)NC3=C2C=CC=C3)=C1
Tpsa:
69.56
Logp:
5.9793
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₆N₄O₄
Molecular Weight: 280.28
Synonyms: 2-AMINO-4-METHOXY-7-(BETA-D-2-DEOXYRIBOFURANOSYL)PYRROLO[2,3-D]PYRIMIDINE
SMILES: O[C@H]1C[C@H](N2C=CC3=C(N=C(N)N=C32)OC)O[C@@H]1CO
Tpsa: 126.51
Logp: -0.3165
H Acceptors: 7
H Donors: 4
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:
C₁₂H₁₆N₄O₄
Molecular Weight:
280.28
Synonyms:
2-AMINO-4-METHOXY-7-(BETA-D-2-DEOXYRIBOFURANOSYL)PYRROLO[2,3-D]PYRIMIDINE
SMILES:
O[C@H]1C[C@H](N2C=CC3=C(N=C(N)N=C32)OC)O[C@@H]1CO
Tpsa:
126.51
Logp:
-0.3165
H Acceptors:
7
H Donors:
4
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: C₁₂H₉ClFN
Molecular Weight: 221.66
Synonyms: 4'-Chloro-3'-fluoro-biphenyl-4-amine
SMILES: NC1=CC=C(C2=CC=C(Cl)C(F)=C2)C=C1
Tpsa: 26.02
Logp: 3.7283
H Acceptors: 1
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:
C₁₂H₉ClFN
Molecular Weight:
221.66
Synonyms:
4'-Chloro-3'-fluoro-biphenyl-4-amine
SMILES:
NC1=CC=C(C2=CC=C(Cl)C(F)=C2)C=C1
Tpsa:
26.02
Logp:
3.7283
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1