CS-0116806
2-(2-(3,4-Dimethoxyphenyl)thiazol-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 756858-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0116806-50mg | In Stock | ₹ 6,844.80 |
| 100mg | CS-0116806-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0116806-250mg | In Stock | ₹ 14,459.64 |
| 500mg | CS-0116806-500mg | In Stock | ₹ 22,844.52 |
| 1g | CS-0116806-1g | In Stock | ₹ 29,175.96 |
| 5g | CS-0116806-5g | In Stock | ₹ 97,196.16 |
| 10g | CS-0116806-10g | In Stock | ₹ 1,45,708.68 |
CS-0116806 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
97%
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-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetic acid
SMILES
O=C(O)CC1=CSC(C2=CC=C(OC)C(OC)=C2)=N1
Tpsa
68.65
Logp
2.4544
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 756858-99-8 | [2-(3,4-Dimethoxyphenyl)-1,3-thiazol-4-yl]acetic acid | A2B Chem | ₹ 12,919.56 - ₹ 1,20,639.60 |
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-P403+P233-P405-P501
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Purity: 97%
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-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetic acid
SMILES: O=C(O)CC1=CSC(C2=CC=C(OC)C(OC)=C2)=N1
Tpsa: 68.65
Logp: 2.4544
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
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-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetic acid
SMILES:
O=C(O)CC1=CSC(C2=CC=C(OC)C(OC)=C2)=N1
Tpsa:
68.65
Logp:
2.4544
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: 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