CS-0221477
2-Amino-n-(2,3,4-trifluorophenyl)acetamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1046757-38-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0221477-5g | In Stock | ₹ 17,444.00 |
| 10g | CS-0221477-10g | In Stock | ₹ 33,909.00 |
CS-0221477 - 5g
In Stock
Quantity
1
Base Price: ₹ 17,444.00
GST (18%): ₹ 3,139.92
Total Price: ₹ 20,583.92
Purity
95%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClF₃N₂O
Molecular Weight
240.61
Synonyms
N~1~-(2,3,4-trifluorophenyl)glycinamide hydrochloride
SMILES
FC1=C(F)C(F)=C(NC(CN)=O)C=C1.Cl
Tpsa
55.12
Logp
1.4229
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1046757-38-3 | 2-amino-N-(2,3,4-trifluorophenyl)acetamide hydrochloride | A2B Chem | ₹ 3,115.00 - ₹ 9,879.00 |
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: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClF₃N₂O
Molecular Weight: 240.61
Synonyms: N~1~-(2,3,4-trifluorophenyl)glycinamide hydrochloride
SMILES: FC1=C(F)C(F)=C(NC(CN)=O)C=C1.Cl
Tpsa: 55.12
Logp: 1.4229
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClF₃N₂O
Molecular Weight:
240.61
Synonyms:
N~1~-(2,3,4-trifluorophenyl)glycinamide hydrochloride
SMILES:
FC1=C(F)C(F)=C(NC(CN)=O)C=C1.Cl
Tpsa:
55.12
Logp:
1.4229
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₂N₂OS
Molecular Weight: 208.28
Synonyms: None
SMILES: O=C(NC1=CC=CC(C)=C1)CC(N)=S
Tpsa: 55.12
Logp: 1.60972
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂N₂OS
Molecular Weight:
208.28
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(C)=C1)CC(N)=S
Tpsa:
55.12
Logp:
1.60972
H Acceptors:
2
H Donors:
2
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: C₂₂H₂₆N₂OS₂
Molecular Weight: 398.58
Synonyms: 7-tert-butyl-3-(2,6-dimethylphenyl)-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
SMILES: O=C1C(C2=C(CC(C(C)(C)C)CC2)S3)=C3N=C(S)N1C4=C(C)C=CC=C4C
Tpsa: 34.89
Logp: 5.50374
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:
C₂₂H₂₆N₂OS₂
Molecular Weight:
398.58
Synonyms:
7-tert-butyl-3-(2,6-dimethylphenyl)-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
SMILES:
O=C1C(C2=C(CC(C(C)(C)C)CC2)S3)=C3N=C(S)N1C4=C(C)C=CC=C4C
Tpsa:
34.89
Logp:
5.50374
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: C₁₆H₁₅N₃
Molecular Weight: 249.31
Synonyms: 5-(3-methylphenyl)-2-phenylpyrazol-3-amine
SMILES: NC1=CC(C2=CC=CC(C)=C2)=NN1C3=CC=CC=C3
Tpsa: 43.84
Logp: 3.42992
H Acceptors: 3
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:
C₁₆H₁₅N₃
Molecular Weight:
249.31
Synonyms:
5-(3-methylphenyl)-2-phenylpyrazol-3-amine
SMILES:
NC1=CC(C2=CC=CC(C)=C2)=NN1C3=CC=CC=C3
Tpsa:
43.84
Logp:
3.42992
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2