CS-0468304
Ethyl 2-((ethoxycarbonyl)amino)-4-methyl-5-(4-nitrophenyl)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 308831-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0468304-1g | In Stock | ₹ 1,197.84 |
| 5g | CS-0468304-5g | In Stock | ₹ 1,882.32 |
| 25g | CS-0468304-25g | In Stock | ₹ 6,502.56 |
| 100g | CS-0468304-100g | In Stock | ₹ 21,133.32 |
CS-0468304 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈N₂O₆S
Molecular Weight
378.40
Synonyms
Ethyl 2-(ethoxycarbonylamino)-4-methyl-5-(4-nitrophenyl)thiophene-3-carboxylate
SMILES
O=C(C1=C(NC(OCC)=O)SC(C2=CC=C([N+]([O-])=O)C=C2)=C1C)OCC
Tpsa
107.77
Logp
4.37682
H Acceptors
7
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 308831-93-8 | Ethyl2-[(Ethoxycarbonyl)amino]-4-methyl-5-(4-nitrophenyl)thiophene-3-carboxylate | A2B Chem | ₹ 941.16 - ₹ 23,272.32 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₆S
Molecular Weight: 378.40
Synonyms: Ethyl 2-(ethoxycarbonylamino)-4-methyl-5-(4-nitrophenyl)thiophene-3-carboxylate
SMILES: O=C(C1=C(NC(OCC)=O)SC(C2=CC=C([N+]([O-])=O)C=C2)=C1C)OCC
Tpsa: 107.77
Logp: 4.37682
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₆S
Molecular Weight:
378.40
Synonyms:
Ethyl 2-(ethoxycarbonylamino)-4-methyl-5-(4-nitrophenyl)thiophene-3-carboxylate
SMILES:
O=C(C1=C(NC(OCC)=O)SC(C2=CC=C([N+]([O-])=O)C=C2)=C1C)OCC
Tpsa:
107.77
Logp:
4.37682
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄Cl₂O₂
Molecular Weight: 215.03
Synonyms: 4,5-dichloro-1,2-benzenedicarboxylic anhydride
SMILES: O=C1CC(C2=C1C=C(Cl)C(Cl)=C2)=O
Tpsa: 34.14
Logp: 2.7625
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄Cl₂O₂
Molecular Weight:
215.03
Synonyms:
4,5-dichloro-1,2-benzenedicarboxylic anhydride
SMILES:
O=C1CC(C2=C1C=C(Cl)C(Cl)=C2)=O
Tpsa:
34.14
Logp:
2.7625
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈I₂OS
Molecular Weight: 454.07
Synonyms: Benzene, 1,1'-sulfinylbis[4-iodo-
SMILES: O=S(C1=CC=C(I)C=C1)C2=CC=C(I)C=C2
Tpsa: 17.07
Logp: 4.0625
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈I₂OS
Molecular Weight:
454.07
Synonyms:
Benzene, 1,1'-sulfinylbis[4-iodo-
SMILES:
O=S(C1=CC=C(I)C=C1)C2=CC=C(I)C=C2
Tpsa:
17.07
Logp:
4.0625
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Br₂N
Molecular Weight: 278.97
Synonyms: None
SMILES: CN(C)C1=CC(Br)=CC(Br)=C1
Tpsa: 3.24
Logp: 3.2776
H Acceptors: 1
H Donors: 0
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:
C₈H₉Br₂N
Molecular Weight:
278.97
Synonyms:
None
SMILES:
CN(C)C1=CC(Br)=CC(Br)=C1
Tpsa:
3.24
Logp:
3.2776
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1