CS-0586634
Methyl 4-oxo-4-(thiazol-2-yl)butanoate
Manufacturer: ChemScene
CAS Number: 106961-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0586634-1g | In Stock | ₹ 1,18,415.04 |
| 5g | CS-0586634-5g | In Stock | ₹ 2,83,973.64 |
CS-0586634 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,415.04
GST (18%): ₹ 21,314.707
Total Price: ₹ 1,39,729.747
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃S
Molecular Weight
199.23
Synonyms
None
SMILES
COC(=O)CCC(=O)C1=NC=CS1
Tpsa
56.26
Logp
1.279
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106961-41-5 | Methyl 4-oxo-4-(thiazol-2-yl)butanoate | A2B Chem | ₹ 1,03,099.80 - ₹ 2,42,220.36 |
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-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: C₈H₉NO₃S
Molecular Weight: 199.23
Synonyms: None
SMILES: COC(=O)CCC(=O)C1=NC=CS1
Tpsa: 56.26
Logp: 1.279
H Acceptors: 5
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:
C₈H₉NO₃S
Molecular Weight:
199.23
Synonyms:
None
SMILES:
COC(=O)CCC(=O)C1=NC=CS1
Tpsa:
56.26
Logp:
1.279
H Acceptors:
5
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: C₁₃H₁₀O₃S
Molecular Weight: 246.28
Synonyms: 2-(4-Acetoxybenzoyl) thiophene
SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC=CS2
Tpsa: 43.37
Logp: 2.9044
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₀O₃S
Molecular Weight:
246.28
Synonyms:
2-(4-Acetoxybenzoyl) thiophene
SMILES:
CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC=CS2
Tpsa:
43.37
Logp:
2.9044
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₅FO
Molecular Weight: 206.26
Synonyms: 2-Fluorophenyl cyclohexyl ketone
SMILES: C1CCC(CC1)C(=O)C2=CC=CC=C2F
Tpsa: 17.07
Logp: 3.5887
H Acceptors: 1
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:
C₁₃H₁₅FO
Molecular Weight:
206.26
Synonyms:
2-Fluorophenyl cyclohexyl ketone
SMILES:
C1CCC(CC1)C(=O)C2=CC=CC=C2F
Tpsa:
17.07
Logp:
3.5887
H Acceptors:
1
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: C₁₀H₅BrFNO₂
Molecular Weight: 270.05
Synonyms: None
SMILES: C1=CC(=NC2=C(C=CC(=C21)F)Br)C(=O)O
Tpsa: 50.19
Logp: 2.8346
H Acceptors: 2
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:
C₁₀H₅BrFNO₂
Molecular Weight:
270.05
Synonyms:
None
SMILES:
C1=CC(=NC2=C(C=CC(=C21)F)Br)C(=O)O
Tpsa:
50.19
Logp:
2.8346
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1