CS-0536266
2-Isobutoxy-5-(4-methylthiazol-2-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1335202-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0536266-50mg | In Stock | ₹ 1,00,392.00 |
CS-0536266 - 50mg
In Stock
Quantity
1
Base Price: ₹ 1,00,392.00
GST (18%): ₹ 18,070.56
Total Price: ₹ 1,18,462.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂OS
Molecular Weight
272.37
Synonyms
2-(2-Methylpropoxy)-5-(4-methyl-2-thiazolyl)benzonitrile
SMILES
CC1=CSC(=N1)C2=CC(=C(C=C2)OCC(C)C)C#N
Tpsa
45.91
Logp
4.025
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1335202-60-2 | Febuxostat Impurity 14 | A2B Chem | ₹ 66,750.00 - ₹ 1,02,350.00 |
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-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: C₁₅H₁₆N₂OS
Molecular Weight: 272.37
Synonyms: 2-(2-Methylpropoxy)-5-(4-methyl-2-thiazolyl)benzonitrile
SMILES: CC1=CSC(=N1)C2=CC(=C(C=C2)OCC(C)C)C#N
Tpsa: 45.91
Logp: 4.025
H Acceptors: 4
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:
C₁₅H₁₆N₂OS
Molecular Weight:
272.37
Synonyms:
2-(2-Methylpropoxy)-5-(4-methyl-2-thiazolyl)benzonitrile
SMILES:
CC1=CSC(=N1)C2=CC(=C(C=C2)OCC(C)C)C#N
Tpsa:
45.91
Logp:
4.025
H Acceptors:
4
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: C₂₄H₂₈N₂O₅S₂
Molecular Weight: 488.62
Synonyms: Febuxostat-51
SMILES: CCOC(=O)C1=C(N=C(S1)C2=CC(=C(C=C2)OCC(C)C)C3=NC(=C(S3)C(=O)OCC)C)C
Tpsa: 87.61
Logp: 5.93864
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈N₂O₅S₂
Molecular Weight:
488.62
Synonyms:
Febuxostat-51
SMILES:
CCOC(=O)C1=C(N=C(S1)C2=CC(=C(C=C2)OCC(C)C)C3=NC(=C(S3)C(=O)OCC)C)C
Tpsa:
87.61
Logp:
5.93864
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁FN₈O₂
Molecular Weight: 436.44
Synonyms: Carbamic acid, N-[4,6-diamino-2-[1-[(2-fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-5-pyrimidinyl]-N-ethyl-, methyl ester
SMILES: CCN(C1=C(N=C(N=C1N)C2=NN(C3=C2C=CC=N3)CC4=CC=CC=C4F)N)C(=O)OC
Tpsa: 138.07
Logp: 2.8328
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁FN₈O₂
Molecular Weight:
436.44
Synonyms:
Carbamic acid, N-[4,6-diamino-2-[1-[(2-fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-5-pyrimidinyl]-N-ethyl-, methyl ester
SMILES:
CCN(C1=C(N=C(N=C1N)C2=NN(C3=C2C=CC=N3)CC4=CC=CC=C4F)N)C(=O)OC
Tpsa:
138.07
Logp:
2.8328
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₅₆O₃Si
Molecular Weight: 492.85
Synonyms: tert-butyl(((1R,3aR,7aR)-1-((2R,5S,E)-5,6-dimethyl-6-((tetrahydro-2H-pyran-2-yl)oxy)hept-3-en-2-yl)-7a-methyloctahydro-1H-inden-4-yl)oxy)dimethylsilane
SMILES: C[C@H](/C=C/[C@H](C)C(C)(C)OC1CCCCO1)[C@H]2CC[C@@H]3[C@@]2(CCC[C@@H]3O[Si](C)(C)C(C)(C)C)C
Tpsa: 27.69
Logp: 8.7434
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₅₆O₃Si
Molecular Weight:
492.85
Synonyms:
tert-butyl(((1R,3aR,7aR)-1-((2R,5S,E)-5,6-dimethyl-6-((tetrahydro-2H-pyran-2-yl)oxy)hept-3-en-2-yl)-7a-methyloctahydro-1H-inden-4-yl)oxy)dimethylsilane
SMILES:
C[C@H](/C=C/[C@H](C)C(C)(C)OC1CCCCO1)[C@H]2CC[C@@H]3[C@@]2(CCC[C@@H]3O[Si](C)(C)C(C)(C)C)C
Tpsa:
27.69
Logp:
8.7434
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8