CS-0364057
2-((3-Methoxyphenyl)imino)-2,3-dihydrothiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 728864-98-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0364057-500mg | In Stock | ₹ 1,32,190.20 |
CS-0364057 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,32,190.20
GST (18%): ₹ 23,794.236
Total Price: ₹ 1,55,984.436
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₃S
Molecular Weight
250.27
Synonyms
2-[(3-Methoxyphenyl)amino]-1,3-thiazole-4-carboxylic acid
SMILES
COC1=CC=CC(=C1)N=C2NC(=CS2)C(=O)O
Tpsa
74.68
Logp
2.0154
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(3-Methoxy-phenylamino)-thiazole-4-carboxylic acid | 728864-98-0 | MFCD04117328 | 100mg | eMolecules | ₹ 27,707.75 | |
 | 728864-98-0 | 2-((3-Methoxyphenyl)amino)thiazole-4-carboxylic acid | A2B Chem | ₹ 19,935.48 |
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: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: 2-[(3-Methoxyphenyl)amino]-1,3-thiazole-4-carboxylic acid
SMILES: COC1=CC=CC(=C1)N=C2NC(=CS2)C(=O)O
Tpsa: 74.68
Logp: 2.0154
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
2-[(3-Methoxyphenyl)amino]-1,3-thiazole-4-carboxylic acid
SMILES:
COC1=CC=CC(=C1)N=C2NC(=CS2)C(=O)O
Tpsa:
74.68
Logp:
2.0154
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClN₂O₂S
Molecular Weight: 310.80
Synonyms: 2-{[(3-chlorophenyl)methyl]sulfanyl}-5-(2-hydroxyethyl)-6-methyl-3,4-dihydropyrimidin-4-one
SMILES: CC1=C(CCO)C(=NC(=N1)SCC2=CC(=CC=C2)Cl)O
Tpsa: 66.24
Logp: 2.97112
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClN₂O₂S
Molecular Weight:
310.80
Synonyms:
2-{[(3-chlorophenyl)methyl]sulfanyl}-5-(2-hydroxyethyl)-6-methyl-3,4-dihydropyrimidin-4-one
SMILES:
CC1=C(CCO)C(=NC(=N1)SCC2=CC(=CC=C2)Cl)O
Tpsa:
66.24
Logp:
2.97112
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: C₁₀H₁₀ClN₃O
Molecular Weight: 223.66
Synonyms: 2-((3-Chloroquinoxalin-2-yl)amino)ethanol
SMILES: C1=CC=C2C(=C1)N=C(C(=N2)NCCO)Cl
Tpsa: 58.04
Logp: 1.6874
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₀ClN₃O
Molecular Weight:
223.66
Synonyms:
2-((3-Chloroquinoxalin-2-yl)amino)ethanol
SMILES:
C1=CC=C2C(=C1)N=C(C(=N2)NCCO)Cl
Tpsa:
58.04
Logp:
1.6874
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂Cl₂F₃N₃OS
Molecular Weight: 446.27
Synonyms: 2-{[3-cyano-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]sulfanyl}-N-(2,6-dichlorophenyl)acetamide
SMILES: ClC1=CC=CC(Cl)=C1NC(CSC2=C(C#N)C(C(F)(F)F)=C3CCCC3=N2)=O
Tpsa: 65.78
Logp: 5.49838
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂Cl₂F₃N₃OS
Molecular Weight:
446.27
Synonyms:
2-{[3-cyano-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]sulfanyl}-N-(2,6-dichlorophenyl)acetamide
SMILES:
ClC1=CC=CC(Cl)=C1NC(CSC2=C(C#N)C(C(F)(F)F)=C3CCCC3=N2)=O
Tpsa:
65.78
Logp:
5.49838
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4