CS-0220448
Ethyl 3-amino-5-(2,4-dichlorophenyl)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 730949-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220448-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0220448-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0220448-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0220448-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0220448-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0220448-10g | In Stock | ₹ 1,39,107.00 |
CS-0220448 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁Cl₂NO₂S
Molecular Weight
316.20
Synonyms
3-AMINO-5-(2,4-DICHLORO-PHENYL)-THIOPHENE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES
O=C(C1=C(N)C=C(C2=CC=C(Cl)C=C2Cl)S1)OCC
Tpsa
52.32
Logp
4.4808
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 730949-95-8 | Ethyl 3-amino-5-(2,4-dichlorophenyl)thiophene-2-carboxylate | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₃H₁₁Cl₂NO₂S
Molecular Weight: 316.20
Synonyms: 3-AMINO-5-(2,4-DICHLORO-PHENYL)-THIOPHENE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(C1=C(N)C=C(C2=CC=C(Cl)C=C2Cl)S1)OCC
Tpsa: 52.32
Logp: 4.4808
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁Cl₂NO₂S
Molecular Weight:
316.20
Synonyms:
3-AMINO-5-(2,4-DICHLORO-PHENYL)-THIOPHENE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(C1=C(N)C=C(C2=CC=C(Cl)C=C2Cl)S1)OCC
Tpsa:
52.32
Logp:
4.4808
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 4-Ethyl-7-hydroxycoumarin
SMILES: CCC1=CC(=O)OC2=C1C=CC(=C2)O
Tpsa: 50.44
Logp: 2.061
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
4-Ethyl-7-hydroxycoumarin
SMILES:
CCC1=CC(=O)OC2=C1C=CC(=C2)O
Tpsa:
50.44
Logp:
2.061
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: Benzaldehyde, 3-methoxy-4-(pentyloxy)-, oxime
SMILES: ON=CC1=CC=C(OCCCCC)C(OC)=C1
Tpsa: 51.05
Logp: 3.0723
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
Benzaldehyde, 3-methoxy-4-(pentyloxy)-, oxime
SMILES:
ON=CC1=CC=C(OCCCCC)C(OC)=C1
Tpsa:
51.05
Logp:
3.0723
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: 4-ISOPROPOXY-3-METHOXY-BENZALDEHYDE OXIME
SMILES: CC(C)OC1=C(C=C(C=C1)/C=N/O)OC
Tpsa: 51.05
Logp: 2.2905
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
4-ISOPROPOXY-3-METHOXY-BENZALDEHYDE OXIME
SMILES:
CC(C)OC1=C(C=C(C=C1)/C=N/O)OC
Tpsa:
51.05
Logp:
2.2905
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4