CS-0535484
(S)-1-(2-chlorophenyl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1398109-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0535484-5g | In Stock | ₹ 1,25,088.72 |
CS-0535484 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,25,088.72
GST (18%): ₹ 22,515.97
Total Price: ₹ 1,47,604.69
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁Cl₂N
Molecular Weight
192.09
Synonyms
(S)-1-(2-Chlorophenyl)ethanamine hydrochloride
SMILES
C[C@H](N)C1=CC=CC=C1Cl.[H]Cl
Tpsa
26.02
Logp
2.7815
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-1-(2-Chlorophenyl)ethanamine hydrochloride | Aaron Chemicals LLC | ₹ 12,406.20 - ₹ 1,23,463.08 | |
 | 1398109-11-9 | (S)-1-(2-Chlorophenyl)ethanamine hydrochloride | A2B Chem | ₹ 17,026.44 - ₹ 1,54,093.56 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁Cl₂N
Molecular Weight: 192.09
Synonyms: (S)-1-(2-Chlorophenyl)ethanamine hydrochloride
SMILES: C[C@H](N)C1=CC=CC=C1Cl.[H]Cl
Tpsa: 26.02
Logp: 2.7815
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:
C₈H₁₁Cl₂N
Molecular Weight:
192.09
Synonyms:
(S)-1-(2-Chlorophenyl)ethanamine hydrochloride
SMILES:
C[C@H](N)C1=CC=CC=C1Cl.[H]Cl
Tpsa:
26.02
Logp:
2.7815
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: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: None
SMILES: CC(C1=NC=CC(=C1)Br)N
Tpsa: 38.91
Logp: 1.8638
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:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
None
SMILES:
CC(C1=NC=CC(=C1)Br)N
Tpsa:
38.91
Logp:
1.8638
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: C₇H₁₀BrClN₂
Molecular Weight: 237.52
Synonyms: None
SMILES: C[C@@H](C1=NC=CC(=C1)Br)N.Cl
Tpsa: 38.91
Logp: 2.2856
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:
C₇H₁₀BrClN₂
Molecular Weight:
237.52
Synonyms:
None
SMILES:
C[C@@H](C1=NC=CC(=C1)Br)N.Cl
Tpsa:
38.91
Logp:
2.2856
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: C₇H₆BrF₃N₂
Molecular Weight: 255.04
Synonyms: 1-(4-bromopyridin-2-yl)-2,2,2-trifluoroethanamine
SMILES: NC(C1=NC=CC(Br)=C1)C(F)(F)F
Tpsa: 38.91
Logp: 2.4062
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:
C₇H₆BrF₃N₂
Molecular Weight:
255.04
Synonyms:
1-(4-bromopyridin-2-yl)-2,2,2-trifluoroethanamine
SMILES:
NC(C1=NC=CC(Br)=C1)C(F)(F)F
Tpsa:
38.91
Logp:
2.4062
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1