CS-0313212
Ethyl 2-amino-4-methyl-5-(o-tolylcarbamoyl)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 324568-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313212-100mg | In Stock | ₹ 97,277.00 |
CS-0313212 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₃S
Molecular Weight
318.39
Synonyms
Ethyl 2-amino-4-methyl-5-[(2-methylphenyl)carbamoyl]thiophene-3-carboxylate
SMILES
CCOC(=O)C1=C(N)SC(=C1C)C(=O)NC2=CC=CC=C2C
Tpsa
81.42
Logp
3.37614
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 324568-52-7 | Ethyl 2-amino-4-methyl-5-([(2-methylphenyl)amino]carbonyl)thiophene-3-carboxylate | A2B Chem | ₹ 41,563.00 - ₹ 1,25,668.00 |
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: C₁₆H₁₈N₂O₃S
Molecular Weight: 318.39
Synonyms: Ethyl 2-amino-4-methyl-5-[(2-methylphenyl)carbamoyl]thiophene-3-carboxylate
SMILES: CCOC(=O)C1=C(N)SC(=C1C)C(=O)NC2=CC=CC=C2C
Tpsa: 81.42
Logp: 3.37614
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₃S
Molecular Weight:
318.39
Synonyms:
Ethyl 2-amino-4-methyl-5-[(2-methylphenyl)carbamoyl]thiophene-3-carboxylate
SMILES:
CCOC(=O)C1=C(N)SC(=C1C)C(=O)NC2=CC=CC=C2C
Tpsa:
81.42
Logp:
3.37614
H Acceptors:
5
H Donors:
2
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: C₁₃H₉FO₂
Molecular Weight: 216.21
Synonyms: 2-(4-Fluorophenoxy)benzenecarbaldehyde
SMILES: C1=CC=C(C(=C1)C=O)OC2=CC=C(C=C2)F
Tpsa: 26.3
Logp: 3.4305
H Acceptors: 2
H Donors: 0
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:
C₁₃H₉FO₂
Molecular Weight:
216.21
Synonyms:
2-(4-Fluorophenoxy)benzenecarbaldehyde
SMILES:
C1=CC=C(C(=C1)C=O)OC2=CC=C(C=C2)F
Tpsa:
26.3
Logp:
3.4305
H Acceptors:
2
H Donors:
0
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: C₈H₈N₄O
Molecular Weight: 176.18
Synonyms: 1-(7-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone
SMILES: CC1=C(C=NC2=NC=NN12)C(=O)C
Tpsa: 60.15
Logp: 0.63532
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O
Molecular Weight:
176.18
Synonyms:
1-(7-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone
SMILES:
CC1=C(C=NC2=NC=NN12)C(=O)C
Tpsa:
60.15
Logp:
0.63532
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NS
Molecular Weight: 127.21
Synonyms: 5-ethyl-4-methyl-1,3-thiazole
SMILES: CCC1=C(C)N=CS1
Tpsa: 12.89
Logp: 2.01392
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NS
Molecular Weight:
127.21
Synonyms:
5-ethyl-4-methyl-1,3-thiazole
SMILES:
CCC1=C(C)N=CS1
Tpsa:
12.89
Logp:
2.01392
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1