CS-0465483
1-(2-Amino-6-methylphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 4127-56-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465483-1g | In Stock | ₹ 1,31,809.00 |
| 5g | CS-0465483-5g | In Stock | ₹ 3,66,591.00 |
CS-0465483 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,31,809.00
GST (18%): ₹ 23,725.62
Total Price: ₹ 1,55,534.62
Purity
98%
MDL No
MFCD19203626
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO
Molecular Weight
149.19
Synonyms
1-(2-Amino-6-methylphenyl)ethanone
SMILES
CC1=C(C(=O)C)C(=CC=C1)N
Tpsa
43.09
Logp
1.77982
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4127-56-4 | 1-(2-Amino-6-methylphenyl)ethanone | A2B Chem | ₹ 20,292.00 - ₹ 84,550.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD19203626
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 1-(2-Amino-6-methylphenyl)ethanone
SMILES: CC1=C(C(=O)C)C(=CC=C1)N
Tpsa: 43.09
Logp: 1.77982
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19203626
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
1-(2-Amino-6-methylphenyl)ethanone
SMILES:
CC1=C(C(=O)C)C(=CC=C1)N
Tpsa:
43.09
Logp:
1.77982
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02663207
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClFNO₂
Molecular Weight: 217.62
Synonyms: 3-AMINO-3-(3-CHLORO-4-FLUORO-PHENYL)-PROPIONIC ACID
SMILES: C1=CC(=C(C=C1C(CC(=O)O)N)Cl)F
Tpsa: 63.32
Logp: 1.9536
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02663207
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClFNO₂
Molecular Weight:
217.62
Synonyms:
3-AMINO-3-(3-CHLORO-4-FLUORO-PHENYL)-PROPIONIC ACID
SMILES:
C1=CC(=C(C=C1C(CC(=O)O)N)Cl)F
Tpsa:
63.32
Logp:
1.9536
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 1-Phenyl-2-piperazin-1-ylethanone dihydrochloride
SMILES: C1=CC=C(C=C1)C(=O)CN2CCNCC2
Tpsa: 32.34
Logp: 0.7745
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
1-Phenyl-2-piperazin-1-ylethanone dihydrochloride
SMILES:
C1=CC=C(C=C1)C(=O)CN2CCNCC2
Tpsa:
32.34
Logp:
0.7745
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₆Si
Molecular Weight: 232.26
Synonyms: Vinyltrimethoxyacyloxysilane
SMILES: C=C[Si](OC(=O)C)(OC(=O)C)OC(=O)C
Tpsa: 78.9
Logp: 0.3398
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₆Si
Molecular Weight:
232.26
Synonyms:
Vinyltrimethoxyacyloxysilane
SMILES:
C=C[Si](OC(=O)C)(OC(=O)C)OC(=O)C
Tpsa:
78.9
Logp:
0.3398
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4