CS-M2272
Ticagrelor EP Impurity E (hydrochloride)
Manufacturer: ChemScene
CAS Number: 1402222-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M2272-1g | In Stock | ₹ 1,068.00 |
| 10g | CS-M2272-10g | In Stock | ₹ 10,057.00 |
| 25g | CS-M2272-25g | In Stock | ₹ 23,585.00 |
| 100g | CS-M2272-100g | In Stock | ₹ 62,745.00 |
CS-M2272 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD16621157
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClF₂N
Molecular Weight
205.63
Synonyms
None
SMILES
N[C@H]1[C@H](C2=CC(F)=C(C=C2)F)C1.Cl
Tpsa
26.02
Logp
2.2012
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclopropanamine, 2-(3,4-difluorophenyl)-, hydrochloride (1:1), (1R,2S)- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 9,879.00 | |
 | 1402222-66-5 | (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine hydrochloride | A2B Chem | ₹ 445.00 - ₹ 11,837.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD16621157
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClF₂N
Molecular Weight: 205.63
Synonyms: None
SMILES: N[C@H]1[C@H](C2=CC(F)=C(C=C2)F)C1.Cl
Tpsa: 26.02
Logp: 2.2012
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16621157
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClF₂N
Molecular Weight:
205.63
Synonyms:
None
SMILES:
N[C@H]1[C@H](C2=CC(F)=C(C=C2)F)C1.Cl
Tpsa:
26.02
Logp:
2.2012
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂F₃N
Molecular Weight: 357.41
Synonyms: Cinacalcet IMpurity 5
SMILES: C[C@@H](NCCCC1=C(C(F)(F)F)C=CC=C1)C2=C(C=CC=C3)C3=CC=C2
Tpsa: 12.03
Logp: 6.142
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂F₃N
Molecular Weight:
357.41
Synonyms:
Cinacalcet IMpurity 5
SMILES:
C[C@@H](NCCCC1=C(C(F)(F)F)C=CC=C1)C2=C(C=CC=C3)C3=CC=C2
Tpsa:
12.03
Logp:
6.142
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅N
Molecular Weight: 303.44
Synonyms: (αR)-α-Methyl-N-[3-(3-methylphenyl)propyl]-1-naphthalenemethanamine Hydrochloride
SMILES: C[C@@H](NCCCC1=CC(C)=CC=C1)C2=CC=CC3=C2C=CC=C3
Tpsa: 12.03
Logp: 5.43162
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅N
Molecular Weight:
303.44
Synonyms:
(αR)-α-Methyl-N-[3-(3-methylphenyl)propyl]-1-naphthalenemethanamine Hydrochloride
SMILES:
C[C@@H](NCCCC1=CC(C)=CC=C1)C2=CC=CC3=C2C=CC=C3
Tpsa:
12.03
Logp:
5.43162
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂F₃N
Molecular Weight: 357.41
Synonyms: (αR)-α-Methyl-N-[3-[4-(trifluoromethyl)phenyl]propyl]-1-naphthalenemethan amine
SMILES: C[C@@H](NCCCC1=CC=C(C(F)(F)F)C=C1)C2=CC=CC3=C2C=CC=C3
Tpsa: 12.03
Logp: 6.142
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂F₃N
Molecular Weight:
357.41
Synonyms:
(αR)-α-Methyl-N-[3-[4-(trifluoromethyl)phenyl]propyl]-1-naphthalenemethan amine
SMILES:
C[C@@H](NCCCC1=CC=C(C(F)(F)F)C=C1)C2=CC=CC3=C2C=CC=C3
Tpsa:
12.03
Logp:
6.142
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6