CS-0327686
4-((2-Chlorophenoxy)methyl)-5-methylfuran-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 339253-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0327686-5g | In Stock | ₹ 1,41,088.44 |
CS-0327686 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,088.44
GST (18%): ₹ 25,395.919
Total Price: ₹ 1,66,484.359
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁ClO₄
Molecular Weight
266.68
Synonyms
4-[(2-chlorophenoxy)methyl]-5-methylfuran-2-carboxylic acid
SMILES
CC1=C(C=C(C(=O)O)O1)COC2=CC=CC=C2Cl
Tpsa
59.67
Logp
3.51862
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339253-95-1 | 4-((2-Chlorophenoxy)methyl)-5-methylfuran-2-carboxylic acid | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClO₄
Molecular Weight: 266.68
Synonyms: 4-[(2-chlorophenoxy)methyl]-5-methylfuran-2-carboxylic acid
SMILES: CC1=C(C=C(C(=O)O)O1)COC2=CC=CC=C2Cl
Tpsa: 59.67
Logp: 3.51862
H Acceptors: 3
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:
C₁₃H₁₁ClO₄
Molecular Weight:
266.68
Synonyms:
4-[(2-chlorophenoxy)methyl]-5-methylfuran-2-carboxylic acid
SMILES:
CC1=C(C=C(C(=O)O)O1)COC2=CC=CC=C2Cl
Tpsa:
59.67
Logp:
3.51862
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉N₅O₃
Molecular Weight: 295.25
Synonyms: 1,6-Diamino-4-(1,3-benzodioxol-5-yl)-2-oxo-1,2-dihydro-3,5-pyridinedicarbonitrile
SMILES: N#CC1=C(C2=CC=C(OCO3)C3=C2)C(C#N)=C(N)N(N)C1=O
Tpsa: 140.08
Logp: 0.28336
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉N₅O₃
Molecular Weight:
295.25
Synonyms:
1,6-Diamino-4-(1,3-benzodioxol-5-yl)-2-oxo-1,2-dihydro-3,5-pyridinedicarbonitrile
SMILES:
N#CC1=C(C2=CC=C(OCO3)C3=C2)C(C#N)=C(N)N(N)C1=O
Tpsa:
140.08
Logp:
0.28336
H Acceptors:
8
H Donors:
2
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: C₇H₈N₆O₃
Molecular Weight: 224.18
Synonyms: None
SMILES: O=C(C)OCC1=CN=NN1C2=NON=C2N
Tpsa: 152.93
Logp: -3.1667
H Acceptors: 10
H Donors: 3
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:
C₇H₈N₆O₃
Molecular Weight:
224.18
Synonyms:
None
SMILES:
O=C(C)OCC1=CN=NN1C2=NON=C2N
Tpsa:
152.93
Logp:
-3.1667
H Acceptors:
10
H Donors:
3
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: C₁₀H₁₁FN₂O
Molecular Weight: 194.21
Synonyms: 1-(6-FLUORO-2-PYRIDINYL)TETRAHYDRO-4(1H)-PYRIDINONE
SMILES: C1=CC(=NC(=C1)N2CCC(=O)CC2)F
Tpsa: 33.2
Logp: 1.39
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FN₂O
Molecular Weight:
194.21
Synonyms:
1-(6-FLUORO-2-PYRIDINYL)TETRAHYDRO-4(1H)-PYRIDINONE
SMILES:
C1=CC(=NC(=C1)N2CCC(=O)CC2)F
Tpsa:
33.2
Logp:
1.39
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1