CS-0116807
2-(3,4-Dimethoxyphenyl)-4-methylthiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 400080-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0116807-250mg | In Stock | ₹ 9,753.84 |
| 1g | CS-0116807-1g | In Stock | ₹ 23,443.44 |
CS-0116807 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
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
2-(3,4-DIMETHOXY-PHENYL)-4-METHYL-THIAZOLE-5-CARBOXYLIC ACID
SMILES
O=C(C1=C(C)N=C(C2=CC=C(OC)C(OC)=C2)S1)O
Tpsa
68.65
Logp
2.83392
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 400080-46-8 | 2-(3,4-Dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylic acid | A2B Chem | ₹ 5,903.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: 2-(3,4-DIMETHOXY-PHENYL)-4-METHYL-THIAZOLE-5-CARBOXYLIC ACID
SMILES: O=C(C1=C(C)N=C(C2=CC=C(OC)C(OC)=C2)S1)O
Tpsa: 68.65
Logp: 2.83392
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₃NO₄S
Molecular Weight:
279.31
Synonyms:
2-(3,4-DIMETHOXY-PHENYL)-4-METHYL-THIAZOLE-5-CARBOXYLIC ACID
SMILES:
O=C(C1=C(C)N=C(C2=CC=C(OC)C(OC)=C2)S1)O
Tpsa:
68.65
Logp:
2.83392
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂O₃
Molecular Weight: 195.00
Synonyms: 2,4-Dichloro-benzene-1,3,5-triol
SMILES: OC1=CC(O)=C(Cl)C(O)=C1Cl
Tpsa: 60.69
Logp: 2.1102
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂O₃
Molecular Weight:
195.00
Synonyms:
2,4-Dichloro-benzene-1,3,5-triol
SMILES:
OC1=CC(O)=C(Cl)C(O)=C1Cl
Tpsa:
60.69
Logp:
2.1102
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₂ClN₃O
Molecular Weight: 225.67
Synonyms: 2-(3-Phenyl-[1,2,4]oxadiazol-5-YL)-ethylamine hydrochloride
SMILES: NCCC1=NC(C2=CC=CC=C2)=NO1.Cl
Tpsa: 64.94
Logp: 1.6596
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₂ClN₃O
Molecular Weight:
225.67
Synonyms:
2-(3-Phenyl-[1,2,4]oxadiazol-5-YL)-ethylamine hydrochloride
SMILES:
NCCC1=NC(C2=CC=CC=C2)=NO1.Cl
Tpsa:
64.94
Logp:
1.6596
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00039555
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉FO
Molecular Weight: 92.11
Synonyms: 4-Fluoro-1-butanol
SMILES: OCCCCF
Tpsa: 20.23
Logp: 0.7284
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00039555
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉FO
Molecular Weight:
92.11
Synonyms:
4-Fluoro-1-butanol
SMILES:
OCCCCF
Tpsa:
20.23
Logp:
0.7284
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3