CS-0542374
(R)-2,2-Difluoro-1-phenylethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1018434-64-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0542374-1g | In Stock | ₹ 1,42,311.00 |
CS-0542374 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,42,311.00
GST (18%): ₹ 25,615.98
Total Price: ₹ 1,67,926.98
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClF₂N
Molecular Weight
193.62
Synonyms
(alphaR)-alpha-(Difluoromethyl)-benzenemethanamineHydrochloride
SMILES
FC(F)[C@@H](C1=CC=CC=C1)N.Cl
Tpsa
26.02
Logp
2.3733
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018434-64-4 | (αR)-α-(Difluoromethyl)-benzenemethanamineHydrochloride | A2B Chem | ₹ 47,526.00 - ₹ 1,87,879.00 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClF₂N
Molecular Weight: 193.62
Synonyms: (alphaR)-alpha-(Difluoromethyl)-benzenemethanamineHydrochloride
SMILES: FC(F)[C@@H](C1=CC=CC=C1)N.Cl
Tpsa: 26.02
Logp: 2.3733
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClF₂N
Molecular Weight:
193.62
Synonyms:
(alphaR)-alpha-(Difluoromethyl)-benzenemethanamineHydrochloride
SMILES:
FC(F)[C@@H](C1=CC=CC=C1)N.Cl
Tpsa:
26.02
Logp:
2.3733
H Acceptors:
1
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: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: 3-amino-2-nitro-phenol
SMILES: OC1=CC=CC(N)=C1[N+]([O-])=O
Tpsa: 89.39
Logp: 0.8826
H Acceptors: 4
H Donors: 2
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:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
3-amino-2-nitro-phenol
SMILES:
OC1=CC=CC(N)=C1[N+]([O-])=O
Tpsa:
89.39
Logp:
0.8826
H Acceptors:
4
H Donors:
2
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: C₇H₄Cl₂N₂O
Molecular Weight: 203.03
Synonyms: None
SMILES: ClC1=C(Cl)C2=C(C(N)=NC=C2)O1
Tpsa: 52.05
Logp: 2.7168
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:
C₇H₄Cl₂N₂O
Molecular Weight:
203.03
Synonyms:
None
SMILES:
ClC1=C(Cl)C2=C(C(N)=NC=C2)O1
Tpsa:
52.05
Logp:
2.7168
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: C₈H₁₀ClF₂N
Molecular Weight: 193.62
Synonyms: (αS)-α-(Difluoromethyl)-benzenemethanamine Hydrochloride
SMILES: FC(F)[C@H](C1=CC=CC=C1)N.Cl
Tpsa: 26.02
Logp: 2.3733
H Acceptors: 1
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:
C₈H₁₀ClF₂N
Molecular Weight:
193.62
Synonyms:
(αS)-α-(Difluoromethyl)-benzenemethanamine Hydrochloride
SMILES:
FC(F)[C@H](C1=CC=CC=C1)N.Cl
Tpsa:
26.02
Logp:
2.3733
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2