CS-0578661
Methyl 3-(2-chloro-6-nitrophenoxy)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 91041-19-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0578661-100mg | In Stock | ₹ 1,65,273.00 |
CS-0578661 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,65,273.00
GST (18%): ₹ 29,749.14
Total Price: ₹ 1,95,022.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈ClNO₅S
Molecular Weight
313.71
Synonyms
Methyl 3-(2-chloro-6-nitrophenoxy)-2-thiophenecarboxylate
SMILES
COC(=O)C1=C(C=CS1)OC2=C(C=CC=C2Cl)[N+](=O)[O-]
Tpsa
78.67
Logp
3.8886
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91041-19-9 | Methyl 3-(2-chloro-6-nitrophenoxy)thiophene-2-carboxylate | A2B Chem | -- |
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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
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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: C₁₂H₈ClNO₅S
Molecular Weight: 313.71
Synonyms: Methyl 3-(2-chloro-6-nitrophenoxy)-2-thiophenecarboxylate
SMILES: COC(=O)C1=C(C=CS1)OC2=C(C=CC=C2Cl)[N+](=O)[O-]
Tpsa: 78.67
Logp: 3.8886
H Acceptors: 6
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:
C₁₂H₈ClNO₅S
Molecular Weight:
313.71
Synonyms:
Methyl 3-(2-chloro-6-nitrophenoxy)-2-thiophenecarboxylate
SMILES:
COC(=O)C1=C(C=CS1)OC2=C(C=CC=C2Cl)[N+](=O)[O-]
Tpsa:
78.67
Logp:
3.8886
H Acceptors:
6
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: N#CCCOCCC1=NC=CC=C1
Tpsa: 45.91
Logp: 1.55438
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
N#CCCOCCC1=NC=CC=C1
Tpsa:
45.91
Logp:
1.55438
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: 1-(1-(4-ethylphenyl)ethyl)hydrazine
SMILES: NNC(C1=CC=C(CC)C=C1)C
Tpsa: 38.05
Logp: 1.7733
H Acceptors: 2
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:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
1-(1-(4-ethylphenyl)ethyl)hydrazine
SMILES:
NNC(C1=CC=C(CC)C=C1)C
Tpsa:
38.05
Logp:
1.7733
H Acceptors:
2
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: C₈H₁₀O₃S
Molecular Weight: 186.23
Synonyms: 2-(Furan-2-ylmethylsulfanyl)-propionic acid
SMILES: CC(C(=O)O)SCC1=CC=CO1
Tpsa: 50.44
Logp: 1.9859
H Acceptors: 3
H Donors: 1
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:
C₈H₁₀O₃S
Molecular Weight:
186.23
Synonyms:
2-(Furan-2-ylmethylsulfanyl)-propionic acid
SMILES:
CC(C(=O)O)SCC1=CC=CO1
Tpsa:
50.44
Logp:
1.9859
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4