CS-0071895
Ethyl 2-(2-chloroacetamido)-4-(2-chlorophenyl)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 554404-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0071895-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0071895-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0071895-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0071895-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0071895-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0071895-10g | In Stock | ₹ 1,48,703.28 |
CS-0071895 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
97%
MDL No
MFCD02854004
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃Cl₂NO₃S
Molecular Weight
358.24
Synonyms
2-[(2-Chloroacetyl)amino]-4-(2-chlorophenyl)-3-thiophenecarboxylic acid ethyl ester
SMILES
O=C(OCC)C1=C(NC(CCl)=O)SC=C1C2=CC=CC=C2Cl
Tpsa
55.4
Logp
4.4225
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 554404-40-9 | ethyl 2-(2-chloroacetamido)-4-(2-chlorophenyl)thiophene-3-carboxylate | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD02854004
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃Cl₂NO₃S
Molecular Weight: 358.24
Synonyms: 2-[(2-Chloroacetyl)amino]-4-(2-chlorophenyl)-3-thiophenecarboxylic acid ethyl ester
SMILES: O=C(OCC)C1=C(NC(CCl)=O)SC=C1C2=CC=CC=C2Cl
Tpsa: 55.4
Logp: 4.4225
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD02854004
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃Cl₂NO₃S
Molecular Weight:
358.24
Synonyms:
2-[(2-Chloroacetyl)amino]-4-(2-chlorophenyl)-3-thiophenecarboxylic acid ethyl ester
SMILES:
O=C(OCC)C1=C(NC(CCl)=O)SC=C1C2=CC=CC=C2Cl
Tpsa:
55.4
Logp:
4.4225
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 96%
MDL No: MFCD18448504
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: 4-Isoquinolinamine,1-bromo-(9CI)
SMILES: BrC1=NC=C(N)C2=CC=CC=C12
Tpsa: 38.91
Logp: 2.5795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD18448504
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
4-Isoquinolinamine,1-bromo-(9CI)
SMILES:
BrC1=NC=C(N)C2=CC=CC=C12
Tpsa:
38.91
Logp:
2.5795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD02708568
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: Methyl 3-(pyridin-2-ylamino)propanoate
SMILES: O=C(OC)CCNC1=CC=CC=N1
Tpsa: 51.22
Logp: 1.0566
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD02708568
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
Methyl 3-(pyridin-2-ylamino)propanoate
SMILES:
O=C(OC)CCNC1=CC=CC=N1
Tpsa:
51.22
Logp:
1.0566
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD03733593
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀BrN₃O₂
Molecular Weight: 402.29
Synonyms: None
SMILES: BrC1=CN2C(NCC3OCCC3)=C(N=C2C=C1)C(C=C4)=CC=C4OC
Tpsa: 47.79
Logp: 4.3633
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD03733593
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀BrN₃O₂
Molecular Weight:
402.29
Synonyms:
None
SMILES:
BrC1=CN2C(NCC3OCCC3)=C(N=C2C=C1)C(C=C4)=CC=C4OC
Tpsa:
47.79
Logp:
4.3633
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5