CS-0305894
(R)-1-(3-Chloro-4-methoxyphenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1213838-32-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0305894-2.5g | In Stock | ₹ 1,34,568.00 |
| 5g | CS-0305894-5g | In Stock | ₹ 1,99,182.00 |
| 10g | CS-0305894-10g | In Stock | ₹ 2,95,302.00 |
CS-0305894 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,34,568.00
GST (18%): ₹ 24,222.24
Total Price: ₹ 1,58,790.24
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
(1R)-1-(3-CHLORO-4-METHOXYPHENYL)ETHYLAMINE
SMILES
N[C@@H](C1=CC=C(OC)C(Cl)=C1)C
Tpsa
35.25
Logp
2.3683
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213838-32-4 | (R)-1-(3-Chloro-4-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: (1R)-1-(3-CHLORO-4-METHOXYPHENYL)ETHYLAMINE
SMILES: N[C@@H](C1=CC=C(OC)C(Cl)=C1)C
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:
(1R)-1-(3-CHLORO-4-METHOXYPHENYL)ETHYLAMINE
SMILES:
N[C@@H](C1=CC=C(OC)C(Cl)=C1)C
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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: None
SMILES: N[C@@H](C1=CC=C2N=CC=CC2=C1)C
Tpsa: 38.91
Logp: 2.2545
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
None
SMILES:
N[C@@H](C1=CC=C2N=CC=CC2=C1)C
Tpsa:
38.91
Logp:
2.2545
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: N[C@@H](C1=CC=C2OCCOC2=C1)CO
Tpsa: 64.71
Logp: 0.4499
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
N[C@@H](C1=CC=C2OCCOC2=C1)CO
Tpsa:
64.71
Logp:
0.4499
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₉N
Molecular Weight: 177.29
Synonyms: (R)-1-(3-tert-Butyl-phenyl)-ethylamine
SMILES: N[C@@H](C1=CC=CC(C(C)(C)C)=C1)C
Tpsa: 26.02
Logp: 3.0038
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:
C₁₂H₁₉N
Molecular Weight:
177.29
Synonyms:
(R)-1-(3-tert-Butyl-phenyl)-ethylamine
SMILES:
N[C@@H](C1=CC=CC(C(C)(C)C)=C1)C
Tpsa:
26.02
Logp:
3.0038
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1