CS-0327741
2-(2-((4-Methoxyphenyl)amino)thiazol-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 335398-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0327741-100mg | In Stock | ₹ 6,675.00 |
| 250mg | CS-0327741-250mg | In Stock | ₹ 10,947.00 |
| 1g | CS-0327741-1g | In Stock | ₹ 28,925.00 |
CS-0327741 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₃S
Molecular Weight
264.30
Synonyms
[2-(4-METHOXY-PHENYLAMINO)-THIAZOL-4-YL]-ACETIC ACID
SMILES
COC1=CC=C(C=C1)NC2=NC(=CS2)CC(=O)O
Tpsa
71.45
Logp
2.5224
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 335398-80-6 | 2-(2-((4-Methoxyphenyl)amino)thiazol-4-yl)acetic acid | A2B Chem | ₹ 22,873.00 - ₹ 59,007.00 |
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+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: C₁₂H₁₂N₂O₃S
Molecular Weight: 264.30
Synonyms: [2-(4-METHOXY-PHENYLAMINO)-THIAZOL-4-YL]-ACETIC ACID
SMILES: COC1=CC=C(C=C1)NC2=NC(=CS2)CC(=O)O
Tpsa: 71.45
Logp: 2.5224
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₂N₂O₃S
Molecular Weight:
264.30
Synonyms:
[2-(4-METHOXY-PHENYLAMINO)-THIAZOL-4-YL]-ACETIC ACID
SMILES:
COC1=CC=C(C=C1)NC2=NC(=CS2)CC(=O)O
Tpsa:
71.45
Logp:
2.5224
H Acceptors:
5
H Donors:
2
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: C₁₆H₁₅N₃O₄S
Molecular Weight: 345.37
Synonyms: 1-(2-METHOXY-4-NITROPHENYL)-3-(4-METHYLBENZOYL)THIOUREA
SMILES: CC1=CC=C(C=C1)C(NC(NC2=C(C=C(C=C2)[N+]([O-])=O)OC)=S)=O
Tpsa: 93.5
Logp: 3.03862
H Acceptors: 5
H Donors: 2
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:
C₁₆H₁₅N₃O₄S
Molecular Weight:
345.37
Synonyms:
1-(2-METHOXY-4-NITROPHENYL)-3-(4-METHYLBENZOYL)THIOUREA
SMILES:
CC1=CC=C(C=C1)C(NC(NC2=C(C=C(C=C2)[N+]([O-])=O)OC)=S)=O
Tpsa:
93.5
Logp:
3.03862
H Acceptors:
5
H Donors:
2
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: C₁₇H₂₀N₄O
Molecular Weight: 296.37
Synonyms: N-(4-methylphenyl)-4-(pyridin-2-yl)piperazine-1-carboxamide
SMILES: CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC=CC=C3
Tpsa: 48.47
Logp: 2.74412
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:
C₁₇H₂₀N₄O
Molecular Weight:
296.37
Synonyms:
N-(4-methylphenyl)-4-(pyridin-2-yl)piperazine-1-carboxamide
SMILES:
CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC=CC=C3
Tpsa:
48.47
Logp:
2.74412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: 1-[2-(morpholin-4-yl)-2-oxoethyl]-1H-indole-3-carbaldehyde
SMILES: C1=CC=C2C(=C1)C(=CN2CC(=O)N3CCOCC3)C=O
Tpsa: 51.54
Logp: 1.3126
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
1-[2-(morpholin-4-yl)-2-oxoethyl]-1H-indole-3-carbaldehyde
SMILES:
C1=CC=C2C(=C1)C(=CN2CC(=O)N3CCOCC3)C=O
Tpsa:
51.54
Logp:
1.3126
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3