CS-0000283
(S)-1-(2-Chlorophenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 68285-26-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0000283-100mg | In Stock | ₹ 6,675.00 |
| 250mg | CS-0000283-250mg | In Stock | ₹ 9,879.00 |
| 1g | CS-0000283-1g | In Stock | ₹ 27,145.00 |
| 5g | CS-0000283-5g | In Stock | ₹ 1,18,993.00 |
CS-0000283 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
98%
MDL No
MFCD06761892
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClN
Molecular Weight
155.62
Synonyms
Benzenemethanamine, 2-chloro-a-methyl-,(S)-
SMILES
N[C@@H](C)C1=CC=CC=C1Cl
Tpsa
26.02
Logp
2.3597
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-1-(2-Chlorophenyl)ethan-1-amine / 100mg / 582633200 / CS-0000283 / 0.000 / 68285-26-7 / MFCD06761892 / 155.630 / C8H10ClN | eMolecules | ₹ 9,825.60 | |
 | 68285-26-7 | (S)-1-(2-Chlorophenyl)ethanamine | A2B Chem | ₹ 7,298.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD06761892
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN
Molecular Weight: 155.62
Synonyms: Benzenemethanamine, 2-chloro-a-methyl-,(S)-
SMILES: N[C@@H](C)C1=CC=CC=C1Cl
Tpsa: 26.02
Logp: 2.3597
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06761892
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN
Molecular Weight:
155.62
Synonyms:
Benzenemethanamine, 2-chloro-a-methyl-,(S)-
SMILES:
N[C@@H](C)C1=CC=CC=C1Cl
Tpsa:
26.02
Logp:
2.3597
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00671658
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: benzenemethanamine, 2-methoxy-alpha-methyl-, (alphaS)-
SMILES: N[C@@H](C)C1=CC=CC=C1OC
Tpsa: 35.25
Logp: 1.7149
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00671658
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
benzenemethanamine, 2-methoxy-alpha-methyl-, (alphaS)-
SMILES:
N[C@@H](C)C1=CC=CC=C1OC
Tpsa:
35.25
Logp:
1.7149
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00671657
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: (R)-1-(2-Methoxyphenyl)Ethylamine, Chipros, ee
SMILES: N[C@H](C)C1=CC=CC=C1OC
Tpsa: 35.25
Logp: 1.7149
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00671657
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
(R)-1-(2-Methoxyphenyl)Ethylamine, Chipros, ee
SMILES:
N[C@H](C)C1=CC=CC=C1OC
Tpsa:
35.25
Logp:
1.7149
H Acceptors:
2
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: C₁₁H₁₇N
Molecular Weight: 163.26
Synonyms: 1-(4-Isopropylphenyl)ethanamine
SMILES: N[C@@H](C)C1=CC=C(C(C)C)C=C1
Tpsa: 26.02
Logp: 2.8297
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:
C₁₁H₁₇N
Molecular Weight:
163.26
Synonyms:
1-(4-Isopropylphenyl)ethanamine
SMILES:
N[C@@H](C)C1=CC=C(C(C)C)C=C1
Tpsa:
26.02
Logp:
2.8297
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2