CS-0456429
1-(2,4-Dichloro-5-fluorophenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 855715-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456429-1g | In Stock | ₹ 10,609.44 |
| 5g | CS-0456429-5g | In Stock | ₹ 31,143.84 |
| 10g | CS-0456429-10g | In Stock | ₹ 51,678.24 |
CS-0456429 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈Cl₂FN
Molecular Weight
208.06
Synonyms
1-(2,4-Dichloro-5-fluorophenyl)ethanamine
SMILES
CC(C1=CC(=C(C=C1Cl)Cl)F)N
Tpsa
26.02
Logp
3.1522
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 855715-32-1 | 1-(2,4-Dichloro-5-fluorophenyl)ethanamine | A2B Chem | ₹ 12,149.52 - ₹ 56,640.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
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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: C₈H₈Cl₂FN
Molecular Weight: 208.06
Synonyms: 1-(2,4-Dichloro-5-fluorophenyl)ethanamine
SMILES: CC(C1=CC(=C(C=C1Cl)Cl)F)N
Tpsa: 26.02
Logp: 3.1522
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₂FN
Molecular Weight:
208.06
Synonyms:
1-(2,4-Dichloro-5-fluorophenyl)ethanamine
SMILES:
CC(C1=CC(=C(C=C1Cl)Cl)F)N
Tpsa:
26.02
Logp:
3.1522
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: 1-(3-Amino-5-(benzyloxy)-2-hydroxyphenyl)ethanone
SMILES: CC(=O)C1=C(C(=CC(=C1)OCC2=CC=CC=C2)N)O
Tpsa: 72.55
Logp: 2.756
H Acceptors: 4
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:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
1-(3-Amino-5-(benzyloxy)-2-hydroxyphenyl)ethanone
SMILES:
CC(=O)C1=C(C(=CC(=C1)OCC2=CC=CC=C2)N)O
Tpsa:
72.55
Logp:
2.756
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₂
Molecular Weight: 288.38
Synonyms: Tert-Butyl Spiro[Indoline-3,3-Piperidine]-1-Carboxylate(WX106140)
SMILES: CC(C)(C)OC(=O)N1CCCC2(CNC3=CC=CC=C32)C1
Tpsa: 41.57
Logp: 3.3808
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₂
Molecular Weight:
288.38
Synonyms:
Tert-Butyl Spiro[Indoline-3,3-Piperidine]-1-Carboxylate(WX106140)
SMILES:
CC(C)(C)OC(=O)N1CCCC2(CNC3=CC=CC=C32)C1
Tpsa:
41.57
Logp:
3.3808
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: C₉H₉FOS
Molecular Weight: 184.23
Synonyms: Thioacetic acid S-(3-fluoro-benzyl) ester
SMILES: CC(=O)SCC1=CC(=CC=C1)F
Tpsa: 17.07
Logp: 2.6054
H Acceptors: 2
H Donors: 0
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:
C₉H₉FOS
Molecular Weight:
184.23
Synonyms:
Thioacetic acid S-(3-fluoro-benzyl) ester
SMILES:
CC(=O)SCC1=CC(=CC=C1)F
Tpsa:
17.07
Logp:
2.6054
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2