CS-W003666
1-(2-Amino-5-chlorophenyl)-2,2,2-trifluoroethanone hydrochloride hydrate
Manufacturer: ChemScene
CAS Number: 1184936-21-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W003666-100g | In Stock | ₹ 8,989.00 |
| 500g | CS-W003666-500g | In Stock | ₹ 32,129.00 |
CS-W003666 - 100g
In Stock
Quantity
1
Base Price: ₹ 8,989.00
GST (18%): ₹ 1,618.02
Total Price: ₹ 10,607.02
Purity
98%
MDL No
MFCD09841379
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈Cl₂F₃NO₂
Molecular Weight
278.06
Synonyms
4-Chloro-2-(trifluoroacetyl)aniline hydrochloride hydrate; 1-(2-Amino-5-chlorophenyl)-2,2,2-trifluoroethan-1-one hydrochloride
SMILES
FC(F)(F)C(C1=CC(Cl)=CC=C1N)=O.[H]Cl.[H]O[H]
Tpsa
74.59
Logp
2.2643
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 4-chloro-2-(trifluoroacetyl)aniline Hydrochloride Hydrate | 100g | 1184936-21-7 | MFCD09841379 | 96% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 7,120.00 | |
 | Accela Chembio Inc 4-chloro-2-(trifluoroacetyl)aniline Hydrochloride Hydrate | 5g | 1184936-21-7 | MFCD09841379 | 96% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 2,287.30 | |
 | 1184936-21-7 | 4-Chloro-2-(trifluoroacetyl)aniline Hydrochloride Hydrate | A2B Chem | ₹ 890.00 - ₹ 35,778.00 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09841379
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂F₃NO₂
Molecular Weight: 278.06
Synonyms: 4-Chloro-2-(trifluoroacetyl)aniline hydrochloride hydrate; 1-(2-Amino-5-chlorophenyl)-2,2,2-trifluoroethan-1-one hydrochloride
SMILES: FC(F)(F)C(C1=CC(Cl)=CC=C1N)=O.[H]Cl.[H]O[H]
Tpsa: 74.59
Logp: 2.2643
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09841379
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₂F₃NO₂
Molecular Weight:
278.06
Synonyms:
4-Chloro-2-(trifluoroacetyl)aniline hydrochloride hydrate; 1-(2-Amino-5-chlorophenyl)-2,2,2-trifluoroethan-1-one hydrochloride
SMILES:
FC(F)(F)C(C1=CC(Cl)=CC=C1N)=O.[H]Cl.[H]O[H]
Tpsa:
74.59
Logp:
2.2643
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09842762
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉BO₂
Molecular Weight: 182.07
Synonyms: (2-Methyl-1-propenyl)boronic Acid Pinacol Ester
SMILES: CC(=CB1OC(C(O1)(C)C)(C)C)C
Tpsa: 18.46
Logp: 2.584
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09842762
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉BO₂
Molecular Weight:
182.07
Synonyms:
(2-Methyl-1-propenyl)boronic Acid Pinacol Ester
SMILES:
CC(=CB1OC(C(O1)(C)C)(C)C)C
Tpsa:
18.46
Logp:
2.584
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09863915
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClN₃O
Molecular Weight: 157.56
Synonyms: 3-Chloro-2-pyrazinecarboxaMide
SMILES: NC(=O)c1nccnc1Cl
Tpsa: 68.87
Logp: 0.2289
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09863915
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄ClN₃O
Molecular Weight:
157.56
Synonyms:
3-Chloro-2-pyrazinecarboxaMide
SMILES:
NC(=O)c1nccnc1Cl
Tpsa:
68.87
Logp:
0.2289
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09864188
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉BN₂O₂
Molecular Weight: 222.09
Synonyms: 2-(1-Ethyl-1H-pyrazol-4yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CCn1ncc(c1)B1OC(C(O1)(C)C)(C)C
Tpsa: 36.28
Logp: 1.2022
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09864188
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉BN₂O₂
Molecular Weight:
222.09
Synonyms:
2-(1-Ethyl-1H-pyrazol-4yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CCn1ncc(c1)B1OC(C(O1)(C)C)(C)C
Tpsa:
36.28
Logp:
1.2022
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2