CS-0458662
3-[3-[(2-Methyl-4-thiazolyl)methoxy]phenyl]-2-propenoic acid
Manufacturer: ChemScene
CAS Number: 929974-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0458662-100mg | In Stock | ₹ 1,21,067.40 |
| 250mg | CS-0458662-250mg | In Stock | ₹ 1,26,457.68 |
| 500mg | CS-0458662-500mg | In Stock | ₹ 1,32,104.64 |
CS-0458662 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,21,067.40
GST (18%): ₹ 21,792.132
Total Price: ₹ 1,42,859.532
Purity
95%
MDL No
MFCD08691324
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₃S
Molecular Weight
275.33
Synonyms
2-Propenoic acid, 3-[3-[(2-methyl-4-thiazolyl)methoxy]phenyl]
SMILES
O=C(O)/C=C/C1=CC=CC(OCC2=CSC(C)=N2)=C1
Tpsa
59.42
Logp
3.12832
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 929974-11-8 | (2E)-3-(3-[(2-Methyl-1,3-thiazol-4-yl)methoxy]phenyl)acrylic acid | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD08691324
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₃S
Molecular Weight: 275.33
Synonyms: 2-Propenoic acid, 3-[3-[(2-methyl-4-thiazolyl)methoxy]phenyl]
SMILES: O=C(O)/C=C/C1=CC=CC(OCC2=CSC(C)=N2)=C1
Tpsa: 59.42
Logp: 3.12832
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD08691324
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₃S
Molecular Weight:
275.33
Synonyms:
2-Propenoic acid, 3-[3-[(2-methyl-4-thiazolyl)methoxy]phenyl]
SMILES:
O=C(O)/C=C/C1=CC=CC(OCC2=CSC(C)=N2)=C1
Tpsa:
59.42
Logp:
3.12832
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃O₄
Molecular Weight: 238.16
Synonyms: 4,4,4-TRIFLUORO-3-HYDROXY-3-(5-METHYL-2-FURYL)BUTANOIC ACID
SMILES: O=C(O)CC(C1=CC=C(C)O1)(O)C(F)(F)F
Tpsa: 70.67
Logp: 1.81262
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃O₄
Molecular Weight:
238.16
Synonyms:
4,4,4-TRIFLUORO-3-HYDROXY-3-(5-METHYL-2-FURYL)BUTANOIC ACID
SMILES:
O=C(O)CC(C1=CC=C(C)O1)(O)C(F)(F)F
Tpsa:
70.67
Logp:
1.81262
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: 1-[4-(3-Dimethylaminophenoxy)phenyl]ethanone
SMILES: CC(=O)C1=CC=C(OC2=CC=C(N(C)C)C=C2)C=C1
Tpsa: 29.54
Logp: 3.7475
H Acceptors: 3
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:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
1-[4-(3-Dimethylaminophenoxy)phenyl]ethanone
SMILES:
CC(=O)C1=CC=C(OC2=CC=C(N(C)C)C=C2)C=C1
Tpsa:
29.54
Logp:
3.7475
H Acceptors:
3
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: C12H19Cl2NO
Molecular Weight: 264.19
Synonyms: 2-[3-(Dimethylamino)propoxy]benzyl chloride hydrochloride
SMILES: CN(CCCOC1=CC=CC=C1CCl)C.[H]Cl
Tpsa: 12.47
Logp: 3.1777
H Acceptors: 2
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:
C12H19Cl2NO
Molecular Weight:
264.19
Synonyms:
2-[3-(Dimethylamino)propoxy]benzyl chloride hydrochloride
SMILES:
CN(CCCOC1=CC=CC=C1CCl)C.[H]Cl
Tpsa:
12.47
Logp:
3.1777
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6