CS-0538788
1-(2-Chlorophenyl)-2,2,2-trifluoroethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2490705-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0538788-100mg | In Stock | ₹ 12,905.00 |
| 250mg | CS-0538788-250mg | In Stock | ₹ 21,360.00 |
| 1g | CS-0538788-1g | In Stock | ₹ 51,620.00 |
| 5g | CS-0538788-5g | In Stock | ₹ 1,55,750.00 |
CS-0538788 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,905.00
GST (18%): ₹ 2,322.90
Total Price: ₹ 15,227.90
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈Cl₂F₃N
Molecular Weight
246.06
Synonyms
1-(2-Chlorophenyl)-2,2,2-trifluoroethanamine hydrochloride
SMILES
C1=CC=C(C(=C1)C(C(F)(F)F)N)Cl.Cl
Tpsa
26.02
Logp
3.3239
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2490705-16-1 | 1-(2-Chlorophenyl)-2,2,2-trifluoroethanaminehydrochloride | A2B Chem | ₹ 15,130.00 - ₹ 1,70,346.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂F₃N
Molecular Weight: 246.06
Synonyms: 1-(2-Chlorophenyl)-2,2,2-trifluoroethanamine hydrochloride
SMILES: C1=CC=C(C(=C1)C(C(F)(F)F)N)Cl.Cl
Tpsa: 26.02
Logp: 3.3239
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₂F₃N
Molecular Weight:
246.06
Synonyms:
1-(2-Chlorophenyl)-2,2,2-trifluoroethanamine hydrochloride
SMILES:
C1=CC=C(C(=C1)C(C(F)(F)F)N)Cl.Cl
Tpsa:
26.02
Logp:
3.3239
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: C₉H₁₀Cl₃NO₂
Molecular Weight: 270.54
Synonyms: None
SMILES: O=C(O)[C@@H](N)CC1=C(Cl)C=CC=C1Cl.[H]Cl
Tpsa: 63.32
Logp: 2.3696
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀Cl₃NO₂
Molecular Weight:
270.54
Synonyms:
None
SMILES:
O=C(O)[C@@H](N)CC1=C(Cl)C=CC=C1Cl.[H]Cl
Tpsa:
63.32
Logp:
2.3696
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClNO₂S
Molecular Weight: 221.70
Synonyms: methyl (3s)-3-amino-3-(thiophen-2-yl)propanoate hydrochloride
SMILES: O=C(OC)C[C@H](N)C1=CC=CS1.[H]Cl
Tpsa: 52.32
Logp: 1.7328
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClNO₂S
Molecular Weight:
221.70
Synonyms:
methyl (3s)-3-amino-3-(thiophen-2-yl)propanoate hydrochloride
SMILES:
O=C(OC)C[C@H](N)C1=CC=CS1.[H]Cl
Tpsa:
52.32
Logp:
1.7328
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: (S)-3-(TERT-BUTOXYCARBONYLAMINO)-3-(4-ETHYLPHENYL)PROPANOIC ACID
SMILES: CCC1=CC=C(C=C1)[C@H](CC(=O)O)NC(=O)OC(C)(C)C
Tpsa: 75.63
Logp: 3.2895
H Acceptors: 3
H Donors: 2
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:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
(S)-3-(TERT-BUTOXYCARBONYLAMINO)-3-(4-ETHYLPHENYL)PROPANOIC ACID
SMILES:
CCC1=CC=C(C=C1)[C@H](CC(=O)O)NC(=O)OC(C)(C)C
Tpsa:
75.63
Logp:
3.2895
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5