CS-0573956
Ethyl 5-(3-nitrophenyl)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 886361-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0573956-250mg | In Stock | ₹ 78,287.40 |
CS-0573956 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,287.40
GST (18%): ₹ 14,091.732
Total Price: ₹ 92,379.132
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₄S
Molecular Weight
277.30
Synonyms
Ethyl 5-(3-nitrophenyl)-2-thiophenecarboxylate
SMILES
CCOC(=O)C1=CC=C(S1)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa
69.44
Logp
3.5
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886361-77-9 | Ethyl 5-(3-nitrophenyl)thiophene-2-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 74,009.40 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₄S
Molecular Weight: 277.30
Synonyms: Ethyl 5-(3-nitrophenyl)-2-thiophenecarboxylate
SMILES: CCOC(=O)C1=CC=C(S1)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa: 69.44
Logp: 3.5
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₄S
Molecular Weight:
277.30
Synonyms:
Ethyl 5-(3-nitrophenyl)-2-thiophenecarboxylate
SMILES:
CCOC(=O)C1=CC=C(S1)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa:
69.44
Logp:
3.5
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆FNS
Molecular Weight: 203.24
Synonyms: 2-Fluoro-4-(3-thienyl)benzenecarbonitrile
SMILES: C1=CC(=C(C=C1C2=CSC=C2)F)C#N
Tpsa: 23.79
Logp: 3.42588
H Acceptors: 2
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:
C₁₁H₆FNS
Molecular Weight:
203.24
Synonyms:
2-Fluoro-4-(3-thienyl)benzenecarbonitrile
SMILES:
C1=CC(=C(C=C1C2=CSC=C2)F)C#N
Tpsa:
23.79
Logp:
3.42588
H Acceptors:
2
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: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: 3-[2-(4-methylphenoxy)phenyl]propanoic Acid
SMILES: CC1=CC=C(C=C1)OC2=CC=CC=C2CCC(=O)O
Tpsa: 46.53
Logp: 3.80452
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
3-[2-(4-methylphenoxy)phenyl]propanoic Acid
SMILES:
CC1=CC=C(C=C1)OC2=CC=CC=C2CCC(=O)O
Tpsa:
46.53
Logp:
3.80452
H Acceptors:
2
H Donors:
1
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: C₁₉H₁₇NO₉
Molecular Weight: 403.34
Synonyms: Methyl 4-{4-[bis(acetyloxy)methyl]-2-nitrophenoxy}benzenecarboxylate
SMILES: CC(=O)OC(C1=CC(=C(C=C1)OC2=CC=C(C=C2)C(=O)OC)[N+](=O)[O-])OC(=O)C
Tpsa: 131.27
Logp: 3.2985
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₉
Molecular Weight:
403.34
Synonyms:
Methyl 4-{4-[bis(acetyloxy)methyl]-2-nitrophenoxy}benzenecarboxylate
SMILES:
CC(=O)OC(C1=CC(=C(C=C1)OC2=CC=C(C=C2)C(=O)OC)[N+](=O)[O-])OC(=O)C
Tpsa:
131.27
Logp:
3.2985
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
7