CS-0307770
Ethyl 2-amino-5-[(2,4-dimethylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 329082-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0307770-100mg | In Stock | ₹ 6,160.32 |
| 250mg | CS-0307770-250mg | In Stock | ₹ 8,727.12 |
| 1g | CS-0307770-1g | In Stock | ₹ 17,368.68 |
| 5g | CS-0307770-5g | In Stock | ₹ 68,790.24 |
CS-0307770 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀N₂O₃S
Molecular Weight
332.42
Synonyms
Ethyl 2-amino-5-{[(2,4-dimethylphenyl)amino]-carbonyl}-4-methylthiophene-3-carboxylate
SMILES
CCOC(=O)C1=C(N)SC(=C1C)C(=O)NC2=C(C)C=C(C)C=C2
Tpsa
81.42
Logp
3.68456
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 329082-05-5 | Ethyl 2-amino-5-([(2,4-dimethylphenyl)amino]carbonyl)-4-methylthiophene-3-carboxylate | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₃S
Molecular Weight: 332.42
Synonyms: Ethyl 2-amino-5-{[(2,4-dimethylphenyl)amino]-carbonyl}-4-methylthiophene-3-carboxylate
SMILES: CCOC(=O)C1=C(N)SC(=C1C)C(=O)NC2=C(C)C=C(C)C=C2
Tpsa: 81.42
Logp: 3.68456
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₃S
Molecular Weight:
332.42
Synonyms:
Ethyl 2-amino-5-{[(2,4-dimethylphenyl)amino]-carbonyl}-4-methylthiophene-3-carboxylate
SMILES:
CCOC(=O)C1=C(N)SC(=C1C)C(=O)NC2=C(C)C=C(C)C=C2
Tpsa:
81.42
Logp:
3.68456
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 2-(2-Naphthyloxy)propanohydrazide
SMILES: CC(OC1=CC2=CC=CC=C2C=C1)C(NN)=O
Tpsa: 64.35
Logp: 1.597
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
2-(2-Naphthyloxy)propanohydrazide
SMILES:
CC(OC1=CC2=CC=CC=C2C=C1)C(NN)=O
Tpsa:
64.35
Logp:
1.597
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: 2-MERCAPTO-3-(TETRAHYDROFURAN-2-YLMETHYL)QUINAZOLIN-4(3H)-ONE
SMILES: O=C1N(CC2CCCO2)C(NC3=CC=CC=C13)=S
Tpsa: 47.02
Logp: 2.23809
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
2-MERCAPTO-3-(TETRAHYDROFURAN-2-YLMETHYL)QUINAZOLIN-4(3H)-ONE
SMILES:
O=C1N(CC2CCCO2)C(NC3=CC=CC=C13)=S
Tpsa:
47.02
Logp:
2.23809
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₄
Molecular Weight: 199.16
Synonyms: (3,5-DIMETHYL-4-NITRO-PYRAZOL-1-YL)-ACETIC ACID
SMILES: CC1=NN(CC(=O)O)C(=C1[N+](=O)[O-])C
Tpsa: 98.26
Logp: 0.49274
H Acceptors: 5
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:
C₇H₉N₃O₄
Molecular Weight:
199.16
Synonyms:
(3,5-DIMETHYL-4-NITRO-PYRAZOL-1-YL)-ACETIC ACID
SMILES:
CC1=NN(CC(=O)O)C(=C1[N+](=O)[O-])C
Tpsa:
98.26
Logp:
0.49274
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3