CS-0207455
2-(2,4-Dichlorophenoxy)acetic acid hydrazide
Manufacturer: ChemScene
CAS Number: 28236-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0207455-10g | In Stock | ₹ 5,429.00 |
| 25g | CS-0207455-25g | In Stock | ₹ 10,858.00 |
| 100g | CS-0207455-100g | In Stock | ₹ 32,485.00 |
CS-0207455 - 10g
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
98%
MDL No
MFCD00051972
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈Cl₂N₂O₂
Molecular Weight
235.07
Synonyms
2,4-Dichlorophenoxyacetic Acid Hydrazide
SMILES
ClC1=CC(Cl)=C(OCC(NN)=O)C=C1
Tpsa
64.35
Logp
1.3621
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2,4-dichlorophenoxy)acetohydrazide | Aaron Chemicals LLC | ₹ 445.00 - ₹ 11,125.00 | |
 | 28236-62-6 | 2,4-Dichlorophenoxyacetic acid hydrazide | A2B Chem | ₹ 1,602.00 - ₹ 35,778.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00051972
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂N₂O₂
Molecular Weight: 235.07
Synonyms: 2,4-Dichlorophenoxyacetic Acid Hydrazide
SMILES: ClC1=CC(Cl)=C(OCC(NN)=O)C=C1
Tpsa: 64.35
Logp: 1.3621
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00051972
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₂N₂O₂
Molecular Weight:
235.07
Synonyms:
2,4-Dichlorophenoxyacetic Acid Hydrazide
SMILES:
ClC1=CC(Cl)=C(OCC(NN)=O)C=C1
Tpsa:
64.35
Logp:
1.3621
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01134972
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: N-(4-nitrobenzyl)cyclopentanamine
SMILES: C1CCC(C1)NCC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 55.17
Logp: 2.627
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01134972
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
N-(4-nitrobenzyl)cyclopentanamine
SMILES:
C1CCC(C1)NCC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
55.17
Logp:
2.627
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98+%
MDL No: MFCD03422456
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: None
SMILES: CC1=CC=CC=C1COC2=CC=CC(=C2)C=O
Tpsa: 26.3
Logp: 3.38652
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98+%
MDL No:
MFCD03422456
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
None
SMILES:
CC1=CC=CC=C1COC2=CC=CC(=C2)C=O
Tpsa:
26.3
Logp:
3.38652
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00014039
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂OS
Molecular Weight: 168.26
Synonyms: 2-(Benzylthio)ethanol
SMILES: C1=CC=C(C=C1)CSCCO
Tpsa: 20.23
Logp: 1.9121
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00014039
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂OS
Molecular Weight:
168.26
Synonyms:
2-(Benzylthio)ethanol
SMILES:
C1=CC=C(C=C1)CSCCO
Tpsa:
20.23
Logp:
1.9121
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4