CS-0549471
1-(2-(3,4-Dimethoxyphenyl)-4-methylthiazol-5-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 478257-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0549471-100mg | In Stock | ₹ 96,939.48 |
CS-0549471 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₃S
Molecular Weight
277.34
Synonyms
1-[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one
SMILES
CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)C
Tpsa
48.42
Logp
3.33832
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478257-80-6 | 1-[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
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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: C₁₄H₁₅NO₃S
Molecular Weight: 277.34
Synonyms: 1-[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one
SMILES: CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)C
Tpsa: 48.42
Logp: 3.33832
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:
C₁₄H₁₅NO₃S
Molecular Weight:
277.34
Synonyms:
1-[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one
SMILES:
CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)C
Tpsa:
48.42
Logp:
3.33832
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: C₈H₁₀N₂O₆
Molecular Weight: 230.17
Synonyms: None
SMILES: C1C2C3COC(C1(NC(=O)C2[N+](=O)[O-])O)O3
Tpsa: 110.93
Logp: -1.7885
H Acceptors: 6
H Donors: 2
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:
C₈H₁₀N₂O₆
Molecular Weight:
230.17
Synonyms:
None
SMILES:
C1C2C3COC(C1(NC(=O)C2[N+](=O)[O-])O)O3
Tpsa:
110.93
Logp:
-1.7885
H Acceptors:
6
H Donors:
2
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: C₁₇H₁₅BrO₅
Molecular Weight: 379.20
Synonyms: Benzoic acid, 4-methoxy-, 2-bromo-6-ethoxy-4-formylphenyl ester
SMILES: O=C(OC1=C(OCC)C=C(C=O)C=C1Br)C2=CC=C(OC)C=C2
Tpsa: 61.83
Logp: 3.8881
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:
C₁₇H₁₅BrO₅
Molecular Weight:
379.20
Synonyms:
Benzoic acid, 4-methoxy-, 2-bromo-6-ethoxy-4-formylphenyl ester
SMILES:
O=C(OC1=C(OCC)C=C(C=O)C=C1Br)C2=CC=C(OC)C=C2
Tpsa:
61.83
Logp:
3.8881
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: C₉H₁₂N₂O₄S
Molecular Weight: 244.27
Synonyms: [(4-Hydroxy-6-oxo-5-propyl-1,6-dihydro-2-pyrimidinyl)sulfanyl]acetic acid
SMILES: CCCC1=C(N=C(NC1=O)SCC(=O)O)O
Tpsa: 103.28
Logp: 0.6047
H Acceptors: 5
H Donors: 3
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:
C₉H₁₂N₂O₄S
Molecular Weight:
244.27
Synonyms:
[(4-Hydroxy-6-oxo-5-propyl-1,6-dihydro-2-pyrimidinyl)sulfanyl]acetic acid
SMILES:
CCCC1=C(N=C(NC1=O)SCC(=O)O)O
Tpsa:
103.28
Logp:
0.6047
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5