CS-0314036
2-(3-Methoxyphenoxy)acetohydrazide
Manufacturer: ChemScene
CAS Number: 436155-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314036-1g | In Stock | ₹ 18,245.00 |
| 5g | CS-0314036-5g | In Stock | ₹ 62,745.00 |
CS-0314036 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,245.00
GST (18%): ₹ 3,284.10
Total Price: ₹ 21,529.10
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₃
Molecular Weight
196.20
Synonyms
ST5207937
SMILES
COC1=CC(OCC(NN)=O)=CC=C1
Tpsa
73.58
Logp
0.0639
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436155-36-1 | 2-(3-Methoxyphenoxy)acetohydrazide | A2B Chem | ₹ 14,596.00 - ₹ 55,714.00 |
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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
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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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: ST5207937
SMILES: COC1=CC(OCC(NN)=O)=CC=C1
Tpsa: 73.58
Logp: 0.0639
H Acceptors: 4
H Donors: 2
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
ST5207937
SMILES:
COC1=CC(OCC(NN)=O)=CC=C1
Tpsa:
73.58
Logp:
0.0639
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₁BrN₂O
Molecular Weight: 291.14
Synonyms: None
SMILES: BrC1=CC(N)=CC=C1NC(C2=CC=CC=C2)=O
Tpsa: 55.12
Logp: 3.2836
H Acceptors: 2
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:
C₁₃H₁₁BrN₂O
Molecular Weight:
291.14
Synonyms:
None
SMILES:
BrC1=CC(N)=CC=C1NC(C2=CC=CC=C2)=O
Tpsa:
55.12
Logp:
3.2836
H Acceptors:
2
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: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: 2-(4,6-Dimethyl-pyrimidin-2-ylsulfanyl)-propionic acid
SMILES: CC1=CC(=NC(=N1)SC(C)C(=O)O)C
Tpsa: 63.08
Logp: 1.65864
H Acceptors: 4
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:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
2-(4,6-Dimethyl-pyrimidin-2-ylsulfanyl)-propionic acid
SMILES:
CC1=CC(=NC(=N1)SC(C)C(=O)O)C
Tpsa:
63.08
Logp:
1.65864
H Acceptors:
4
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: C₁₄H₁₁N₃
Molecular Weight: 221.26
Synonyms: 3-(2-Quinoxalinyl)aniline
SMILES: C1=CC=C2C(=C1)N=CC(=N2)C3=CC(=CC=C3)N
Tpsa: 51.8
Logp: 2.879
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₁N₃
Molecular Weight:
221.26
Synonyms:
3-(2-Quinoxalinyl)aniline
SMILES:
C1=CC=C2C(=C1)N=CC(=N2)C3=CC(=CC=C3)N
Tpsa:
51.8
Logp:
2.879
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1