CS-0245648
3-Methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoic acid
Manufacturer: ChemScene
CAS Number: 923697-26-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245648-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0245648-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0245648-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0245648-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0245648-1g | In Stock | ₹ 57,068.52 |
CS-0245648 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₄S
Molecular Weight
279.31
Synonyms
None
SMILES
O=C(O)C1=CC=C(OCC2=CSC(C)=N2)C(OC)=C1
Tpsa
68.65
Logp
2.73732
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923697-26-1 | 3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoic acid | A2B Chem | ₹ 28,919.28 - ₹ 1,72,403.40 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₄S
Molecular Weight: 279.31
Synonyms: None
SMILES: O=C(O)C1=CC=C(OCC2=CSC(C)=N2)C(OC)=C1
Tpsa: 68.65
Logp: 2.73732
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:
C₁₃H₁₃NO₄S
Molecular Weight:
279.31
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OCC2=CSC(C)=N2)C(OC)=C1
Tpsa:
68.65
Logp:
2.73732
H Acceptors:
5
H Donors:
1
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: C₉H₆BrFN₂
Molecular Weight: 241.06
Synonyms: None
SMILES: NC1=CC=NC2=C(Br)C=C(F)C=C12
Tpsa: 38.91
Logp: 2.7186
H Acceptors: 2
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:
C₉H₆BrFN₂
Molecular Weight:
241.06
Synonyms:
None
SMILES:
NC1=CC=NC2=C(Br)C=C(F)C=C12
Tpsa:
38.91
Logp:
2.7186
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrClO₄S
Molecular Weight: 327.58
Synonyms: None
SMILES: O=C(OCC)C1=CC=C(S(=O)(Cl)=O)C(Br)=C1
Tpsa: 60.44
Logp: 2.5533
H Acceptors: 4
H Donors: 0
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:
C₉H₈BrClO₄S
Molecular Weight:
327.58
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C(S(=O)(Cl)=O)C(Br)=C1
Tpsa:
60.44
Logp:
2.5533
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₃N₃O₃S
Molecular Weight: 279.31
Synonyms: None
SMILES: O=C(C1=CC(S(=O)(NC2=CC=CC=C2)=O)=CN1C)N
Tpsa: 94.19
Logp: 0.9248
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₃S
Molecular Weight:
279.31
Synonyms:
None
SMILES:
O=C(C1=CC(S(=O)(NC2=CC=CC=C2)=O)=CN1C)N
Tpsa:
94.19
Logp:
0.9248
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4