CS-0318438
2-(2-Chloro-4-fluorophenoxy)acetohydrazide
Manufacturer: ChemScene
CAS Number: 1736-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318438-1g | In Stock | ₹ 13,090.68 |
| 5g | CS-0318438-5g | In Stock | ₹ 39,614.28 |
CS-0318438 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClFN₂O₂
Molecular Weight
218.61
Synonyms
Acetic acid, 2-(2-chloro-4-fluorophenoxy)-, hydrazide
SMILES
FC1=CC(Cl)=C(OCC(NN)=O)C=C1
Tpsa
64.35
Logp
0.8478
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1736-80-7 | 2-(2-Chloro-4-fluorophenoxy)acetohydrazide | A2B Chem | ₹ 10,096.08 - ₹ 37,731.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClFN₂O₂
Molecular Weight: 218.61
Synonyms: Acetic acid, 2-(2-chloro-4-fluorophenoxy)-, hydrazide
SMILES: FC1=CC(Cl)=C(OCC(NN)=O)C=C1
Tpsa: 64.35
Logp: 0.8478
H Acceptors: 3
H Donors: 2
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:
C₈H₈ClFN₂O₂
Molecular Weight:
218.61
Synonyms:
Acetic acid, 2-(2-chloro-4-fluorophenoxy)-, hydrazide
SMILES:
FC1=CC(Cl)=C(OCC(NN)=O)C=C1
Tpsa:
64.35
Logp:
0.8478
H Acceptors:
3
H Donors:
2
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: C₁₂H₉NO
Molecular Weight: 183.21
Synonyms: 1-Prop-2-ynyl-1H-indole-3-carbaldehyde
SMILES: C#CCN1C=C(C=O)C2=CC=CC=C21
Tpsa: 22
Logp: 2.087
H Acceptors: 2
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:
C₁₂H₉NO
Molecular Weight:
183.21
Synonyms:
1-Prop-2-ynyl-1H-indole-3-carbaldehyde
SMILES:
C#CCN1C=C(C=O)C2=CC=CC=C21
Tpsa:
22
Logp:
2.087
H Acceptors:
2
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: C₁₃H₇F₂NO₄
Molecular Weight: 279.20
Synonyms: 4-(2,4-Difluorophenoxy)-3-nitrobenzenecarbaldehyde
SMILES: C1=CC(=C(C=C1C=O)[N+](=O)[O-])OC2=C(C=C(C=C2)F)F
Tpsa: 69.44
Logp: 3.4778
H Acceptors: 4
H Donors: 0
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:
C₁₃H₇F₂NO₄
Molecular Weight:
279.20
Synonyms:
4-(2,4-Difluorophenoxy)-3-nitrobenzenecarbaldehyde
SMILES:
C1=CC(=C(C=C1C=O)[N+](=O)[O-])OC2=C(C=C(C=C2)F)F
Tpsa:
69.44
Logp:
3.4778
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₁BrO₂
Molecular Weight: 291.14
Synonyms: 2-[(3-Bromobenzyl)oxy]benzaldehyde
SMILES: C1=CC=C(C(=C1)C=O)OCC2=CC(=CC=C2)Br
Tpsa: 26.3
Logp: 3.8406
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₁BrO₂
Molecular Weight:
291.14
Synonyms:
2-[(3-Bromobenzyl)oxy]benzaldehyde
SMILES:
C1=CC=C(C(=C1)C=O)OCC2=CC(=CC=C2)Br
Tpsa:
26.3
Logp:
3.8406
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4