CS-0464178
2-Amino-1-(2-chlorophenyl)ethan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 16442-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0464178-250mg | In Stock | ₹ 9,240.48 |
| 1g | CS-0464178-1g | In Stock | ₹ 23,015.64 |
| 5g | CS-0464178-5g | In Stock | ₹ 68,105.76 |
CS-0464178 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉Cl₂NO
Molecular Weight
206.07
Synonyms
2-amino-1-(2-chlorophenyl)ethanone hydrochloride
SMILES
C1=CC=C(C(=C1)C(=O)CN)Cl.Cl
Tpsa
43.09
Logp
1.9032
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16442-79-8 | 2-Amino-1-(2-chlorophenyl)ethan-1-one hydrochloride | A2B Chem | ₹ 18,138.72 - ₹ 62,031.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂NO
Molecular Weight: 206.07
Synonyms: 2-amino-1-(2-chlorophenyl)ethanone hydrochloride
SMILES: C1=CC=C(C(=C1)C(=O)CN)Cl.Cl
Tpsa: 43.09
Logp: 1.9032
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂NO
Molecular Weight:
206.07
Synonyms:
2-amino-1-(2-chlorophenyl)ethanone hydrochloride
SMILES:
C1=CC=C(C(=C1)C(=O)CN)Cl.Cl
Tpsa:
43.09
Logp:
1.9032
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₃N₃O
Molecular Weight: 271.24
Synonyms: None
SMILES: CN1C(=C(C2=CC=C(C=C2)OC)C(=N1)C(F)(F)F)N
Tpsa: 53.07
Logp: 2.6967
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₃N₃O
Molecular Weight:
271.24
Synonyms:
None
SMILES:
CN1C(=C(C2=CC=C(C=C2)OC)C(=N1)C(F)(F)F)N
Tpsa:
53.07
Logp:
2.6967
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₃
Molecular Weight: 275.34
Synonyms: 1-Butyl-6-oxo-2-phenyl-3-piperidinecarboxylic acid
SMILES: CCCCN1C(=O)CCC(C1C2=CC=CC=C2)C(=O)O
Tpsa: 57.61
Logp: 2.851
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₃
Molecular Weight:
275.34
Synonyms:
1-Butyl-6-oxo-2-phenyl-3-piperidinecarboxylic acid
SMILES:
CCCCN1C(=O)CCC(C1C2=CC=CC=C2)C(=O)O
Tpsa:
57.61
Logp:
2.851
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: Benzoic acid, 5-amino-2-(diethylamino)- (9CI)
SMILES: CCN(CC)C1=C(C=C(C=C1)N)C(=O)O
Tpsa: 66.56
Logp: 1.8132
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
Benzoic acid, 5-amino-2-(diethylamino)- (9CI)
SMILES:
CCN(CC)C1=C(C=C(C=C1)N)C(=O)O
Tpsa:
66.56
Logp:
1.8132
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4