CS-0150359
(4-Methoxyphenyl)aceticacid hydrazide
Manufacturer: ChemScene
CAS Number: 57676-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0150359-5g | In Stock | ₹ 7,209.00 |
| 10g | CS-0150359-10g | In Stock | ₹ 14,418.00 |
| 25g | CS-0150359-25g | In Stock | ₹ 28,925.00 |
CS-0150359 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
98%
MDL No
MFCD01001351
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
2-(4-Methoxyphenyl)acetohydrazide
SMILES
COC1=CC=C(CC(NN)=O)C=C1
Tpsa
64.35
Logp
0.2276
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(4-Methoxyphenyl)acetohydrazide | 57676-49-0 | 5G | Purity: 98% | eMolecules | ₹ 10,480.64 |
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+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01001351
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 2-(4-Methoxyphenyl)acetohydrazide
SMILES: COC1=CC=C(CC(NN)=O)C=C1
Tpsa: 64.35
Logp: 0.2276
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01001351
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
2-(4-Methoxyphenyl)acetohydrazide
SMILES:
COC1=CC=C(CC(NN)=O)C=C1
Tpsa:
64.35
Logp:
0.2276
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00017144
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: P-METHOXYPHENYLACETAMIDE
SMILES: COC1=CC=C(CC(N)=O)C=C1
Tpsa: 52.32
Logp: 0.723
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00017144
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
P-METHOXYPHENYLACETAMIDE
SMILES:
COC1=CC=C(CC(N)=O)C=C1
Tpsa:
52.32
Logp:
0.723
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₂ClNO
Molecular Weight: 209.67
Synonyms: 4-methoxynaphthalen-1-amine,hydrochloride
SMILES: COC1=CC=C(C2=CC=CC=C21)N.Cl
Tpsa: 35.25
Logp: 2.8524
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO
Molecular Weight:
209.67
Synonyms:
4-methoxynaphthalen-1-amine,hydrochloride
SMILES:
COC1=CC=C(C2=CC=CC=C21)N.Cl
Tpsa:
35.25
Logp:
2.8524
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18452297
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: 5-fluoro-8-methoxy-quinoline
SMILES: COC1=CC=C(C2=C1N=CC=C2)F
Tpsa: 22.12
Logp: 2.3825
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18452297
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
5-fluoro-8-methoxy-quinoline
SMILES:
COC1=CC=C(C2=C1N=CC=C2)F
Tpsa:
22.12
Logp:
2.3825
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1