CS-0536846
(R)-1-(5-chloro-2-methoxyphenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1213005-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0536846-2.5g | In Stock | ₹ 1,17,388.32 |
| 5g | CS-0536846-5g | In Stock | ₹ 1,73,686.80 |
| 10g | CS-0536846-10g | In Stock | ₹ 2,57,450.04 |
CS-0536846 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,388.32
GST (18%): ₹ 21,129.898
Total Price: ₹ 1,38,518.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClNO
Molecular Weight
185.65
Synonyms
(R)-1-(5-chloro-2-Methoxyphenyl)ethanaMine
SMILES
C[C@@H](N)C1=CC(Cl)=CC=C1OC
Tpsa
35.25
Logp
2.3683
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213005-17-4 | (1R)-1-(5-CHLORO-2-METHOXYPHENYL)ETHAN-1-AMINE | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: (R)-1-(5-chloro-2-Methoxyphenyl)ethanaMine
SMILES: C[C@@H](N)C1=CC(Cl)=CC=C1OC
Tpsa: 35.25
Logp: 2.3683
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:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
(R)-1-(5-chloro-2-Methoxyphenyl)ethanaMine
SMILES:
C[C@@H](N)C1=CC(Cl)=CC=C1OC
Tpsa:
35.25
Logp:
2.3683
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: C₉H₉F₄N
Molecular Weight: 207.17
Synonyms: 2,2,2-Trifluoro-1-(4-fluoro-3-methylphenyl)ethanamine
SMILES: CC1=C(C=CC(=C1)[C@H](C(F)(F)F)N)F
Tpsa: 26.02
Logp: 2.69622
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:
C₉H₉F₄N
Molecular Weight:
207.17
Synonyms:
2,2,2-Trifluoro-1-(4-fluoro-3-methylphenyl)ethanamine
SMILES:
CC1=C(C=CC(=C1)[C@H](C(F)(F)F)N)F
Tpsa:
26.02
Logp:
2.69622
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: C₁₀H₁₁ClF₃N
Molecular Weight: 237.65
Synonyms: (1R)-1-[5-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE
SMILES: N[C@@H](C1=CC(Cl)=CC(C(F)(F)F)=C1)CC
Tpsa: 26.02
Logp: 3.7686
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:
C₁₀H₁₁ClF₃N
Molecular Weight:
237.65
Synonyms:
(1R)-1-[5-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE
SMILES:
N[C@@H](C1=CC(Cl)=CC(C(F)(F)F)=C1)CC
Tpsa:
26.02
Logp:
3.7686
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: C₁₄H₂₃N
Molecular Weight: 205.34
Synonyms: (1R)-1-[4-(TERT-BUTYL)PHENYL]BUTYLAMINE
SMILES: N[C@@H](C1=CC=C(C(C)(C)C)C=C1)CCC
Tpsa: 26.02
Logp: 3.784
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃N
Molecular Weight:
205.34
Synonyms:
(1R)-1-[4-(TERT-BUTYL)PHENYL]BUTYLAMINE
SMILES:
N[C@@H](C1=CC=C(C(C)(C)C)C=C1)CCC
Tpsa:
26.02
Logp:
3.784
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3