CS-0542377
(S)-2,2-Difluoro-1-phenylethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 869377-79-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0542377-250mg | In Stock | ₹ 1,42,489.00 |
| 1g | CS-0542377-1g | In Stock | ₹ 2,86,758.00 |
CS-0542377 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,42,489.00
GST (18%): ₹ 25,648.02
Total Price: ₹ 1,68,137.02
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869377-79-7 | (S)-2,2-Difluoro-1-phenylethanamine hydrochloride | A2B Chem | ₹ 1,04,308.00 - ₹ 10,85,800.00 |
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
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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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂N₂O
Molecular Weight: 219.07
Synonyms: None
SMILES: ClC1=NC(C(CCC2)O)=C2C(Cl)=N1
Tpsa: 46.01
Logp: 2.1531
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:
C₈H₈Cl₂N₂O
Molecular Weight:
219.07
Synonyms:
None
SMILES:
ClC1=NC(C(CCC2)O)=C2C(Cl)=N1
Tpsa:
46.01
Logp:
2.1531
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07781470
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: 6-AMINO-4-METHYL INDOLE
SMILES: NC1=CC(C)=C2C=CNC2=C1
Tpsa: 41.81
Logp: 2.05852
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07781470
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
6-AMINO-4-METHYL INDOLE
SMILES:
NC1=CC(C)=C2C=CNC2=C1
Tpsa:
41.81
Logp:
2.05852
H Acceptors:
1
H Donors:
2
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: C₅H₄BNO₂S
Molecular Weight: 152.97
Synonyms: 4-cyano-2-thiopheneboronic acid
SMILES: N#CC1=CSC(B(O)O)=C1
Tpsa: 64.25
Logp: -0.70042
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:
C₅H₄BNO₂S
Molecular Weight:
152.97
Synonyms:
4-cyano-2-thiopheneboronic acid
SMILES:
N#CC1=CSC(B(O)O)=C1
Tpsa:
64.25
Logp:
-0.70042
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1