CS-0000273
(S)-1-(2,6-dichlorophenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 121443-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0000273-100mg | In Stock | ₹ 20,559.00 |
| 250mg | CS-0000273-250mg | In Stock | ₹ 30,438.00 |
| 1g | CS-0000273-1g | In Stock | ₹ 75,027.00 |
CS-0000273 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,559.00
GST (18%): ₹ 3,700.62
Total Price: ₹ 24,259.62
Purity
98%
MDL No
MFCD06762210
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉Cl₂N
Molecular Weight
190.07
Synonyms
Benzenemethanamine, 2,6-dichloro-α-methyl-, (S)-
SMILES
ClC1=CC=CC(Cl)=C1[C@H](C)N
Tpsa
26.02
Logp
3.0131
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenemethanamine, 2,6-dichloro-α-methyl-, (αS)- | Aaron Chemicals LLC | ₹ 12,727.00 - ₹ 80,901.00 | |
 | 121443-79-6 | (S)-2,6-Dichloro-alpha-methyl-benzenemethanamine | A2B Chem | ₹ 19,135.00 - ₹ 68,174.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD06762210
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂N
Molecular Weight: 190.07
Synonyms: Benzenemethanamine, 2,6-dichloro-α-methyl-, (S)-
SMILES: ClC1=CC=CC(Cl)=C1[C@H](C)N
Tpsa: 26.02
Logp: 3.0131
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06762210
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂N
Molecular Weight:
190.07
Synonyms:
Benzenemethanamine, 2,6-dichloro-α-methyl-, (S)-
SMILES:
ClC1=CC=CC(Cl)=C1[C@H](C)N
Tpsa:
26.02
Logp:
3.0131
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06761910
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: =-1-(2-Bromophenyl)
SMILES: BrC1=CC=CC=C1[C@@H](C)N
Tpsa: 26.02
Logp: 2.4688
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06761910
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
=-1-(2-Bromophenyl)
SMILES:
BrC1=CC=CC=C1[C@@H](C)N
Tpsa:
26.02
Logp:
2.4688
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06761816
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N
Molecular Weight: 135.21
Synonyms: (R)-o-Methyl-a-phenethylamine
SMILES: N[C@H](C)C1=CC=CC=C1C
Tpsa: 26.02
Logp: 2.01472
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06761816
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N
Molecular Weight:
135.21
Synonyms:
(R)-o-Methyl-a-phenethylamine
SMILES:
N[C@H](C)C1=CC=CC=C1C
Tpsa:
26.02
Logp:
2.01472
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06761897
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: (R)-1-(3,4-Dimethoxyphenyl)ethylamine
SMILES: N[C@H](C)C1=CC=C(OC)C(OC)=C1
Tpsa: 44.48
Logp: 1.7235
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06761897
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
(R)-1-(3,4-Dimethoxyphenyl)ethylamine
SMILES:
N[C@H](C)C1=CC=C(OC)C(OC)=C1
Tpsa:
44.48
Logp:
1.7235
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3