CS-0446647
Ethyl 2-(3-bromo-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 144060-96-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0446647-5g | In Stock | ₹ 1,45,024.20 |
CS-0446647 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,024.20
GST (18%): ₹ 26,104.356
Total Price: ₹ 1,71,128.556
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀BrNO₃S
Molecular Weight
398.31
Synonyms
Febuxostat intermediates-3
SMILES
CCOC(=O)C1=C(C)N=C(C2=CC(=C(C=C2)OCC(C)C)Br)S1
Tpsa
48.42
Logp
5.09252
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 144060-96-8 | Ethyl 2-(3-bromo-4-isobutoxyphenyl)-4-methyl-5-thiazolecarboxylate | A2B Chem | -- |
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: C₁₇H₂₀BrNO₃S
Molecular Weight: 398.31
Synonyms: Febuxostat intermediates-3
SMILES: CCOC(=O)C1=C(C)N=C(C2=CC(=C(C=C2)OCC(C)C)Br)S1
Tpsa: 48.42
Logp: 5.09252
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:
C₁₇H₂₀BrNO₃S
Molecular Weight:
398.31
Synonyms:
Febuxostat intermediates-3
SMILES:
CCOC(=O)C1=C(C)N=C(C2=CC(=C(C=C2)OCC(C)C)Br)S1
Tpsa:
48.42
Logp:
5.09252
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: CN1CC2=CC(=C(C=C2C1=O)OC)N
Tpsa: 55.56
Logp: 0.863
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CN1CC2=CC(=C(C=C2C1=O)OC)N
Tpsa:
55.56
Logp:
0.863
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: C₁₄H₁₂I₂
Molecular Weight: 434.05
Synonyms: None
SMILES: CC1=C(C(=CC=C1)I)C2=C(C)C=CC=C2I
Tpsa: 0
Logp: 5.17964
H Acceptors: 0
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:
C₁₄H₁₂I₂
Molecular Weight:
434.05
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)I)C2=C(C)C=CC=C2I
Tpsa:
0
Logp:
5.17964
H Acceptors:
0
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: C₉H₇BrFN
Molecular Weight: 228.06
Synonyms: None
SMILES: CC1=C(C2=C(C(=C1)F)NC=C2)Br
Tpsa: 15.79
Logp: 3.37792
H Acceptors: 0
H Donors: 1
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:
C₉H₇BrFN
Molecular Weight:
228.06
Synonyms:
None
SMILES:
CC1=C(C2=C(C(=C1)F)NC=C2)Br
Tpsa:
15.79
Logp:
3.37792
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0