CS-0215345
2-Amino-1-(3,4-dichlorophenyl)ethan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 41995-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0215345-250mg | In Stock | ₹ 10,181.64 |
| 1g | CS-0215345-1g | In Stock | ₹ 24,897.96 |
| 5g | CS-0215345-5g | In Stock | ₹ 74,009.40 |
CS-0215345 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈Cl₃NO
Molecular Weight
240.51
Synonyms
2-Amino-3',4'-dichloroacetophenone HCl
SMILES
C1=CC(=C(C=C1C(=O)CN)Cl)Cl.Cl
Tpsa
43.09
Logp
2.5566
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41995-19-1 | 2-(3,4-Dichlorophenyl)-2-oxoethylamine hydrochloride | A2B Chem | ₹ 11,550.60 - ₹ 33,625.08 |
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: C₈H₈Cl₃NO
Molecular Weight: 240.51
Synonyms: 2-Amino-3',4'-dichloroacetophenone HCl
SMILES: C1=CC(=C(C=C1C(=O)CN)Cl)Cl.Cl
Tpsa: 43.09
Logp: 2.5566
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:
C₈H₈Cl₃NO
Molecular Weight:
240.51
Synonyms:
2-Amino-3',4'-dichloroacetophenone HCl
SMILES:
C1=CC(=C(C=C1C(=O)CN)Cl)Cl.Cl
Tpsa:
43.09
Logp:
2.5566
H Acceptors:
2
H Donors:
1
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: C₆H₅N₃OS
Molecular Weight: 167.19
Synonyms: 5-(2-FURYL)-1,3,4-THIADIAZOL-2-AMINE
SMILES: NC1=NN=C(C2=CC=CO2)S1
Tpsa: 64.94
Logp: 1.3803
H Acceptors: 5
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:
C₆H₅N₃OS
Molecular Weight:
167.19
Synonyms:
5-(2-FURYL)-1,3,4-THIADIAZOL-2-AMINE
SMILES:
NC1=NN=C(C2=CC=CO2)S1
Tpsa:
64.94
Logp:
1.3803
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00234463
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 4-AMINO-6-TERT-BUTYLPYRIMIDINE
SMILES: NC1=NC=NC(C(C)(C)C)=C1
Tpsa: 51.8
Logp: 1.3563
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00234463
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
4-AMINO-6-TERT-BUTYLPYRIMIDINE
SMILES:
NC1=NC=NC(C(C)(C)C)=C1
Tpsa:
51.8
Logp:
1.3563
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O
Molecular Weight: 235.33
Synonyms: 2-(4-(2-Methoxyphenyl)piperazin-1-yl)ethanamine
SMILES: COC1=CC=CC=C1N2CCN(CCN)CC2
Tpsa: 41.73
Logp: 0.7759
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₁N₃O
Molecular Weight:
235.33
Synonyms:
2-(4-(2-Methoxyphenyl)piperazin-1-yl)ethanamine
SMILES:
COC1=CC=CC=C1N2CCN(CCN)CC2
Tpsa:
41.73
Logp:
0.7759
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4