CS-0071177
Ethyl 2-[(chloroacetyl)amino]-4-(5-methyl-2-furyl)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 736960-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0071177-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0071177-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0071177-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0071177-1g | In Stock | ₹ 34,480.68 |
CS-0071177 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
97%
MDL No
MFCD03982156
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄ClNO₄S
Molecular Weight
327.78
Synonyms
ETHYL 2-[(2-CHLOROACETYL)AMINO]-4-(5-METHYL-2-FURYL)-3-THIOPHENECARBOXYLATE
SMILES
O=C(OCC)C1=C(NC(CCl)=O)SC=C1C2=CC=C(C)O2
Tpsa
68.54
Logp
3.67052
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 736960-88-6 | ethyl 2-(2-chloroacetamido)-4-(5-methylfuran-2-yl)thiophene-3-carboxylate | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD03982156
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClNO₄S
Molecular Weight: 327.78
Synonyms: ETHYL 2-[(2-CHLOROACETYL)AMINO]-4-(5-METHYL-2-FURYL)-3-THIOPHENECARBOXYLATE
SMILES: O=C(OCC)C1=C(NC(CCl)=O)SC=C1C2=CC=C(C)O2
Tpsa: 68.54
Logp: 3.67052
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD03982156
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClNO₄S
Molecular Weight:
327.78
Synonyms:
ETHYL 2-[(2-CHLOROACETYL)AMINO]-4-(5-METHYL-2-FURYL)-3-THIOPHENECARBOXYLATE
SMILES:
O=C(OCC)C1=C(NC(CCl)=O)SC=C1C2=CC=C(C)O2
Tpsa:
68.54
Logp:
3.67052
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD03990467
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄ClN₃O₂S
Molecular Weight: 347.82
Synonyms: None
SMILES: O=S(C1=CC(C2=NN=C(Cl)C3=C2C=CC=C3)=CC=C1C)(NC)=O
Tpsa: 71.95
Logp: 3.16672
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03990467
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄ClN₃O₂S
Molecular Weight:
347.82
Synonyms:
None
SMILES:
O=S(C1=CC(C2=NN=C(Cl)C3=C2C=CC=C3)=CC=C1C)(NC)=O
Tpsa:
71.95
Logp:
3.16672
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08442607
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂OS
Molecular Weight: 210.30
Synonyms: 1-(thien-2-ylacetyl)piperazine
SMILES: O=C(N1CCNCC1)CC2=CC=CS2
Tpsa: 32.34
Logp: 0.7224
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08442607
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂OS
Molecular Weight:
210.30
Synonyms:
1-(thien-2-ylacetyl)piperazine
SMILES:
O=C(N1CCNCC1)CC2=CC=CS2
Tpsa:
32.34
Logp:
0.7224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00297024
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: N-(Chloroacetyl)-N-methylbenzylamine, N-Benzyl-N-(chloroacetyl)methylamine
SMILES: O=C(CCl)N(C)CC1=CC=CC=C1
Tpsa: 20.31
Logp: 1.8838
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00297024
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
N-(Chloroacetyl)-N-methylbenzylamine, N-Benzyl-N-(chloroacetyl)methylamine
SMILES:
O=C(CCl)N(C)CC1=CC=CC=C1
Tpsa:
20.31
Logp:
1.8838
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3