CS-0131958
Febuxostat sec-butoxy acid
Manufacturer: ChemScene
CAS Number: 1335202-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0131958-100mg | In Stock | ₹ 6,074.76 |
| 250mg | CS-0131958-250mg | In Stock | ₹ 11,550.60 |
| 1g | CS-0131958-1g | In Stock | ₹ 40,897.68 |
CS-0131958 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂O₃S
Molecular Weight
316.37
Synonyms
None
SMILES
O=C(C1=C(C)N=C(C2=CC=C(OC(C)CC)C(C#N)=C2)S1)O
Tpsa
83.21
Logp
3.8657
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1335202-59-9 | 2-(4-(SEC-BUTOXY)-3-CYANOPHENYL)-4-METHYLTHIAZOLE-5-CARBOXYLIC ACID | A2B Chem | ₹ 6,502.56 - ₹ 31,314.96 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₃S
Molecular Weight: 316.37
Synonyms: None
SMILES: O=C(C1=C(C)N=C(C2=CC=C(OC(C)CC)C(C#N)=C2)S1)O
Tpsa: 83.21
Logp: 3.8657
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₃S
Molecular Weight:
316.37
Synonyms:
None
SMILES:
O=C(C1=C(C)N=C(C2=CC=C(OC(C)CC)C(C#N)=C2)S1)O
Tpsa:
83.21
Logp:
3.8657
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 96%
MDL No: MFCD04110945
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: Thyl3-amino-4-(methylamino)benzoate
SMILES: O=C(OCC)C1=CC=C(NC)C(N)=C1
Tpsa: 64.35
Logp: 1.4872
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD04110945
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
Thyl3-amino-4-(methylamino)benzoate
SMILES:
O=C(OCC)C1=CC=C(NC)C(N)=C1
Tpsa:
64.35
Logp:
1.4872
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₃S
Molecular Weight: 302.35
Synonyms: None
SMILES: O=C(C1=C(C)N=C(C2=CC=C(OCCC)C(C#N)=C2)S1)O
Tpsa: 83.21
Logp: 3.4772
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₃S
Molecular Weight:
302.35
Synonyms:
None
SMILES:
O=C(C1=C(C)N=C(C2=CC=C(OCCC)C(C#N)=C2)S1)O
Tpsa:
83.21
Logp:
3.4772
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₄S
Molecular Weight: 334.39
Synonyms: None
SMILES: O=C(C1=C(C)N=C(C2=CC=C(OCC(C)C)C(/C=N/O)=C2)S1)O
Tpsa: 92.01
Logp: 3.65962
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₄S
Molecular Weight:
334.39
Synonyms:
None
SMILES:
O=C(C1=C(C)N=C(C2=CC=C(OCC(C)C)C(/C=N/O)=C2)S1)O
Tpsa:
92.01
Logp:
3.65962
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6