CS-0222140
2-(4-Fluorophenoxy)-n'-hydroxyethanimidamide
Manufacturer: ChemScene
CAS Number: 874881-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222140-50mg | In Stock | ₹ 10,235.00 |
| 100mg | CS-0222140-100mg | In Stock | ₹ 15,130.00 |
| 250mg | CS-0222140-250mg | In Stock | ₹ 21,716.00 |
| 500mg | CS-0222140-500mg | In Stock | ₹ 40,406.00 |
| 1g | CS-0222140-1g | In Stock | ₹ 54,112.00 |
| 5g | CS-0222140-5g | In Stock | ₹ 1,56,729.00 |
CS-0222140 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,235.00
GST (18%): ₹ 1,842.30
Total Price: ₹ 12,077.30
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉FN₂O₂
Molecular Weight
184.17
Synonyms
None
SMILES
NC(COC1=CC=C(F)C=C1)=NO
Tpsa
67.84
Logp
0.9509
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874881-07-9 | 2-Amino-2-(hydroxyimino)-N-phenylacetamide | A2B Chem | ₹ 17,266.00 - ₹ 69,509.00 |
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-P305+P351+P338-P330-P362-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: C₈H₉FN₂O₂
Molecular Weight: 184.17
Synonyms: None
SMILES: NC(COC1=CC=C(F)C=C1)=NO
Tpsa: 67.84
Logp: 0.9509
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FN₂O₂
Molecular Weight:
184.17
Synonyms:
None
SMILES:
NC(COC1=CC=C(F)C=C1)=NO
Tpsa:
67.84
Logp:
0.9509
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃S
Molecular Weight: 224.28
Synonyms: 4-[4-(Methylthio)phenyl]-4-oxobutanoic acid
SMILES: CSC1=CC=C(C=C1)C(=O)CCC(=O)O
Tpsa: 54.37
Logp: 2.456
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃S
Molecular Weight:
224.28
Synonyms:
4-[4-(Methylthio)phenyl]-4-oxobutanoic acid
SMILES:
CSC1=CC=C(C=C1)C(=O)CCC(=O)O
Tpsa:
54.37
Logp:
2.456
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂FN₂
Molecular Weight: 223.07
Synonyms: None
SMILES: N=C(N)CC1=C(F)C=CC=C1Cl.[H]Cl
Tpsa: 49.87
Logp: 2.37937
H Acceptors: 1
H Donors: 2
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:
C₈H₉Cl₂FN₂
Molecular Weight:
223.07
Synonyms:
None
SMILES:
N=C(N)CC1=C(F)C=CC=C1Cl.[H]Cl
Tpsa:
49.87
Logp:
2.37937
H Acceptors:
1
H Donors:
2
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 2-(4-CYANOPHENOXY)-2-METHYLPROPIONIC ACID
SMILES: CC(C)(C(=O)O)OC1=CC=C(C=C1)C#N
Tpsa: 70.32
Logp: 1.80028
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
2-(4-CYANOPHENOXY)-2-METHYLPROPIONIC ACID
SMILES:
CC(C)(C(=O)O)OC1=CC=C(C=C1)C#N
Tpsa:
70.32
Logp:
1.80028
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3