CS-0541688
Ethyl 2-(methylamino)-4-oxo-4,5-dihydrothiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 886360-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0541688-250mg | In Stock | ₹ 78,116.28 |
CS-0541688 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₃S
Molecular Weight
201.24
Synonyms
Ethyl 2-(methylamino)-4-oxo-4,5-dihydro-3-thiophenecarboxylate
SMILES
O=C(C1=C(NC)SCC1=O)OCC
Tpsa
55.4
Logp
0.2964
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886360-78-7 | Ethyl 2-(methylamino)-4-oxo-4,5-dihydrothiophene-3-carboxylate | A2B Chem | ₹ 17,026.44 - ₹ 86,330.04 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃S
Molecular Weight: 201.24
Synonyms: Ethyl 2-(methylamino)-4-oxo-4,5-dihydro-3-thiophenecarboxylate
SMILES: O=C(C1=C(NC)SCC1=O)OCC
Tpsa: 55.4
Logp: 0.2964
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃S
Molecular Weight:
201.24
Synonyms:
Ethyl 2-(methylamino)-4-oxo-4,5-dihydro-3-thiophenecarboxylate
SMILES:
O=C(C1=C(NC)SCC1=O)OCC
Tpsa:
55.4
Logp:
0.2964
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD17167852
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: Benzoic acid,5-amino-2,3-dimethoxy
SMILES: O=C(C1=CC(N)=CC(OC)=C1OC)O
Tpsa: 81.78
Logp: 0.9842
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17167852
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
Benzoic acid,5-amino-2,3-dimethoxy
SMILES:
O=C(C1=CC(N)=CC(OC)=C1OC)O
Tpsa:
81.78
Logp:
0.9842
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₄
Molecular Weight: 319.40
Synonyms: None
SMILES: O=C(O)C(NC(OC(C)(C)C)=O)C(C1CCC1)C2=CC=CC=C2
Tpsa: 75.63
Logp: 3.5482
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₄
Molecular Weight:
319.40
Synonyms:
None
SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)C(C1CCC1)C2=CC=CC=C2
Tpsa:
75.63
Logp:
3.5482
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IO₃
Molecular Weight: 278.04
Synonyms: None
SMILES: O=C(C1=C(O)C(I)=CC=C1)OC
Tpsa: 46.53
Logp: 1.7834
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IO₃
Molecular Weight:
278.04
Synonyms:
None
SMILES:
O=C(C1=C(O)C(I)=CC=C1)OC
Tpsa:
46.53
Logp:
1.7834
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1