CS-0331782
2-(4-(2,4-Dimethylphenyl)-2-methylthiazol-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 553639-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0331782-5g | In Stock | ₹ 1,24,062.00 |
CS-0331782 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,062.00
GST (18%): ₹ 22,331.16
Total Price: ₹ 1,46,393.16
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₂S
Molecular Weight
261.34
Synonyms
[4-(2,4-DIMETHYL-PHENYL)-2-METHYL-THIAZOL-5-YL]-ACETIC ACID
SMILES
CC1=CC(=C(C=C1)C2=C(CC(=O)O)SC(=N2)C)C
Tpsa
50.19
Logp
3.36246
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 553639-01-3 | 2-(4-(2,4-Dimethylphenyl)-2-methylthiazol-5-yl)acetic acid | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂S
Molecular Weight: 261.34
Synonyms: [4-(2,4-DIMETHYL-PHENYL)-2-METHYL-THIAZOL-5-YL]-ACETIC ACID
SMILES: CC1=CC(=C(C=C1)C2=C(CC(=O)O)SC(=N2)C)C
Tpsa: 50.19
Logp: 3.36246
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂S
Molecular Weight:
261.34
Synonyms:
[4-(2,4-DIMETHYL-PHENYL)-2-METHYL-THIAZOL-5-YL]-ACETIC ACID
SMILES:
CC1=CC(=C(C=C1)C2=C(CC(=O)O)SC(=N2)C)C
Tpsa:
50.19
Logp:
3.36246
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: 3-AMINO-4-PHENYLAMINO-BENZOIC ACID
SMILES: C1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)O)N
Tpsa: 75.35
Logp: 2.7106
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
3-AMINO-4-PHENYLAMINO-BENZOIC ACID
SMILES:
C1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)O)N
Tpsa:
75.35
Logp:
2.7106
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₂N₂O
Molecular Weight: 224.26
Synonyms: 3-(4-METHOXY-PHENYL)-1H-INDAZOLE
SMILES: COC1=CC=C(C=C1)C2=NNC3=CC=CC=C32
Tpsa: 37.91
Logp: 3.2385
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O
Molecular Weight:
224.26
Synonyms:
3-(4-METHOXY-PHENYL)-1H-INDAZOLE
SMILES:
COC1=CC=C(C=C1)C2=NNC3=CC=CC=C32
Tpsa:
37.91
Logp:
3.2385
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₃S
Molecular Weight: 217.29
Synonyms: 3-Formyl-2,2,5,5-tetramethyl-4-thiazolidinecarboxylic acid
SMILES: O=C(C1N(C=O)C(C)(C)SC1(C)C)O
Tpsa: 57.61
Logp: 1.1595
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₃S
Molecular Weight:
217.29
Synonyms:
3-Formyl-2,2,5,5-tetramethyl-4-thiazolidinecarboxylic acid
SMILES:
O=C(C1N(C=O)C(C)(C)SC1(C)C)O
Tpsa:
57.61
Logp:
1.1595
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2