CS-0197023
2-(4-Methoxyphenoxy)acetohydrazide
Manufacturer: ChemScene
CAS Number: 21953-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0197023-5g | In Stock | ₹ 4,278.00 |
CS-0197023 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₃
Molecular Weight
196.20
Synonyms
(4-METHOXY-PHENOXY)-ACETIC ACID HYDRAZIDE
SMILES
COC1=CC=C(OCC(NN)=O)C=C1
Tpsa
73.58
Logp
0.0639
H Acceptors
4
H Donors
2
Rotatable Bonds
4
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-P330-P362-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: (4-METHOXY-PHENOXY)-ACETIC ACID HYDRAZIDE
SMILES: COC1=CC=C(OCC(NN)=O)C=C1
Tpsa: 73.58
Logp: 0.0639
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
(4-METHOXY-PHENOXY)-ACETIC ACID HYDRAZIDE
SMILES:
COC1=CC=C(OCC(NN)=O)C=C1
Tpsa:
73.58
Logp:
0.0639
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈FNO₃
Molecular Weight: 245.21
Synonyms: 4-Fluoro-4'-nitrobenzophenone
SMILES: C1=C(C=CC(=C1)F)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 60.21
Logp: 2.9649
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈FNO₃
Molecular Weight:
245.21
Synonyms:
4-Fluoro-4'-nitrobenzophenone
SMILES:
C1=C(C=CC(=C1)F)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
60.21
Logp:
2.9649
H Acceptors:
3
H Donors:
0
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: C₉H₁₀ClF₂N
Molecular Weight: 205.63
Synonyms: None
SMILES: FC1=C2C(=CC(F)=C1)CC[C@@H]2N.Cl
Tpsa: 26.02
Logp: 2.3326
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClF₂N
Molecular Weight:
205.63
Synonyms:
None
SMILES:
FC1=C2C(=CC(F)=C1)CC[C@@H]2N.Cl
Tpsa:
26.02
Logp:
2.3326
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: Methyl 3-(4-methylphenyl)-3-oxopropanoate
SMILES: CC1=CC=C(C=C1)C(=O)CC(=O)OC
Tpsa: 43.37
Logp: 1.74082
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
Methyl 3-(4-methylphenyl)-3-oxopropanoate
SMILES:
CC1=CC=C(C=C1)C(=O)CC(=O)OC
Tpsa:
43.37
Logp:
1.74082
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3