CS-0320009
Ethyl 4-(2-(2-amino-4-oxo-4,5-dihydrothiazol-5-yl)acetamido)benzoate
Manufacturer: ChemScene
CAS Number: 459421-35-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0320009-100mg | In Stock | ₹ 1,30,906.80 |
CS-0320009 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅N₃O₄S
Molecular Weight
321.35
Synonyms
None
SMILES
O=C(OCC)C1=CC=C(NC(CC(SC(N)=N2)C2=O)=O)C=C1
Tpsa
110.85
Logp
1.1486
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 459421-35-3 | ethyl 4-[2-(2-imino-4-oxo-1,3-thiazolidin-5-yl)acetamido]benzoate | A2B Chem | ₹ 34,395.12 - ₹ 71,528.16 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₄S
Molecular Weight: 321.35
Synonyms: None
SMILES: O=C(OCC)C1=CC=C(NC(CC(SC(N)=N2)C2=O)=O)C=C1
Tpsa: 110.85
Logp: 1.1486
H Acceptors: 6
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:
C₁₄H₁₅N₃O₄S
Molecular Weight:
321.35
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C(NC(CC(SC(N)=N2)C2=O)=O)C=C1
Tpsa:
110.85
Logp:
1.1486
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD03618610
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃S
Molecular Weight: 224.24
Synonyms: None
SMILES: CC1=C(C(=O)OC)SC2=C1C(=O)N=CN2
Tpsa: 72.05
Logp: 1.07962
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03618610
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃S
Molecular Weight:
224.24
Synonyms:
None
SMILES:
CC1=C(C(=O)OC)SC2=C1C(=O)N=CN2
Tpsa:
72.05
Logp:
1.07962
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃O
Molecular Weight: 255.31
Synonyms: 2-Amino-1-(4-methoxybenzyl)-4,5-dimethyl-1H-pyrrole-3-carbon
SMILES: CC1=C(C)N(CC2=CC=C(C=C2)OC)C(=C1C#N)N
Tpsa: 63.97
Logp: 2.61572
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:
C₁₅H₁₇N₃O
Molecular Weight:
255.31
Synonyms:
2-Amino-1-(4-methoxybenzyl)-4,5-dimethyl-1H-pyrrole-3-carbon
SMILES:
CC1=C(C)N(CC2=CC=C(C=C2)OC)C(=C1C#N)N
Tpsa:
63.97
Logp:
2.61572
H Acceptors:
4
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: C₁₃H₁₆Cl₃NO₂
Molecular Weight: 324.63
Synonyms: 1-(3,4-Dichlorobenzyl)-4-piperidine-carboxylic acid hydrochloride
SMILES: C1=CC(=C(C=C1CN2CCC(CC2)C(=O)O)Cl)Cl.Cl
Tpsa: 40.54
Logp: 3.7118
H Acceptors: 2
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:
C₁₃H₁₆Cl₃NO₂
Molecular Weight:
324.63
Synonyms:
1-(3,4-Dichlorobenzyl)-4-piperidine-carboxylic acid hydrochloride
SMILES:
C1=CC(=C(C=C1CN2CCC(CC2)C(=O)O)Cl)Cl.Cl
Tpsa:
40.54
Logp:
3.7118
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3