CS-0158650
(R)-1-(4-Chlorophenyl)-N-methylethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 29850-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0158650-250mg | In Stock | ₹ 42,364.00 |
CS-0158650 - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,364.00
GST (18%): ₹ 7,625.52
Total Price: ₹ 49,989.52
Purity
97%
MDL No
MFCD30535900
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃Cl₂N
Molecular Weight
206.11
Synonyms
[(1R)-1-(4-CHLOROPHENYL)ETHYL]METHYLAMINE HYDROCHLORIDE
SMILES
[C@@H](C)(C=1C=CC(=CC1)Cl)NC.[H]Cl
Tpsa
12.03
Logp
3.0422
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29850-85-9 | (R)-1-(4-Chlorophenyl)-N-methylethanamine hydrochloride | A2B Chem | ₹ 12,371.00 - ₹ 2,18,940.00 |
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: 97%
MDL No: MFCD30535900
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃Cl₂N
Molecular Weight: 206.11
Synonyms: [(1R)-1-(4-CHLOROPHENYL)ETHYL]METHYLAMINE HYDROCHLORIDE
SMILES: [C@@H](C)(C=1C=CC(=CC1)Cl)NC.[H]Cl
Tpsa: 12.03
Logp: 3.0422
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD30535900
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl₂N
Molecular Weight:
206.11
Synonyms:
[(1R)-1-(4-CHLOROPHENYL)ETHYL]METHYLAMINE HYDROCHLORIDE
SMILES:
[C@@H](C)(C=1C=CC(=CC1)Cl)NC.[H]Cl
Tpsa:
12.03
Logp:
3.0422
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNOS
Molecular Weight: 189.66
Synonyms: Rivaroxaban Impurity 154
SMILES: O=C(N(C)C)C1=CC=C(Cl)S1
Tpsa: 20.31
Logp: 2.1033
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNOS
Molecular Weight:
189.66
Synonyms:
Rivaroxaban Impurity 154
SMILES:
O=C(N(C)C)C1=CC=C(Cl)S1
Tpsa:
20.31
Logp:
2.1033
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNOS
Molecular Weight: 175.64
Synonyms: 2-Thiophenecarboxamide, 5-chloro-N-methyl
SMILES: O=C(C1=CC=C(Cl)S1)NC
Tpsa: 29.1
Logp: 1.7611
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClNOS
Molecular Weight:
175.64
Synonyms:
2-Thiophenecarboxamide, 5-chloro-N-methyl
SMILES:
O=C(C1=CC=C(Cl)S1)NC
Tpsa:
29.1
Logp:
1.7611
H Acceptors:
2
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: C₈H₈BBrF₄N₂
Molecular Weight: 298.87
Synonyms: None
SMILES: BrC1=C(C)C([N+]#N)=CC=C1C.F[B-](F)(F)F
Tpsa: 28.15
Logp: 4.85052
H Acceptors: 1
H Donors: 0
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:
C₈H₈BBrF₄N₂
Molecular Weight:
298.87
Synonyms:
None
SMILES:
BrC1=C(C)C([N+]#N)=CC=C1C.F[B-](F)(F)F
Tpsa:
28.15
Logp:
4.85052
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0