CS-0365547
3-(2-Fluoro-4-nitrophenoxy)thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 337919-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0365547-10g | In Stock | ₹ 73,496.04 |
CS-0365547 - 10g
In Stock
Quantity
1
Base Price: ₹ 73,496.04
GST (18%): ₹ 13,229.287
Total Price: ₹ 86,725.327
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆FNO₅S
Molecular Weight
283.23
Synonyms
3-(2-FLUORO-4-NITROPHENOXY)-2-THIOPHENECARBOXYLIC ACID
SMILES
C1=CC(=C(C=C1[N+](=O)[O-])F)OC2=C(C(=O)O)SC=C2
Tpsa
89.67
Logp
3.2859
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 337919-93-4 | 3-(2-Fluoro-4-nitrophenoxy)thiophene-2-carboxylic acid | 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
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆FNO₅S
Molecular Weight: 283.23
Synonyms: 3-(2-FLUORO-4-NITROPHENOXY)-2-THIOPHENECARBOXYLIC ACID
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])F)OC2=C(C(=O)O)SC=C2
Tpsa: 89.67
Logp: 3.2859
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆FNO₅S
Molecular Weight:
283.23
Synonyms:
3-(2-FLUORO-4-NITROPHENOXY)-2-THIOPHENECARBOXYLIC ACID
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])F)OC2=C(C(=O)O)SC=C2
Tpsa:
89.67
Logp:
3.2859
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: O=C(O)C1=CC=CC(N2C=CN=C2C)=C1
Tpsa: 55.12
Logp: 1.87892
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(N2C=CN=C2C)=C1
Tpsa:
55.12
Logp:
1.87892
H Acceptors:
3
H Donors:
1
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: C₁₁H₉NOS
Molecular Weight: 203.26
Synonyms: 3-(2-Methyl-thiazol-4-yl)-benzaldehyde
SMILES: O=CC1=CC=CC(C2=CSC(C)=N2)=C1
Tpsa: 29.96
Logp: 2.93102
H Acceptors: 3
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:
C₁₁H₉NOS
Molecular Weight:
203.26
Synonyms:
3-(2-Methyl-thiazol-4-yl)-benzaldehyde
SMILES:
O=CC1=CC=CC(C2=CSC(C)=N2)=C1
Tpsa:
29.96
Logp:
2.93102
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O₂
Molecular Weight: 211.26
Synonyms: 3-[3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-YL]piperidine
SMILES: COCCC1=NOC(=N1)C2CCCNC2
Tpsa: 60.18
Logp: 0.7255
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O₂
Molecular Weight:
211.26
Synonyms:
3-[3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-YL]piperidine
SMILES:
COCCC1=NOC(=N1)C2CCCNC2
Tpsa:
60.18
Logp:
0.7255
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4