CS-0305928
(S)-1-(4-Morpholinophenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1213144-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0305928-2.5g | In Stock | ₹ 1,05,666.60 |
| 5g | CS-0305928-5g | In Stock | ₹ 1,56,232.56 |
| 10g | CS-0305928-10g | In Stock | ₹ 2,31,525.36 |
CS-0305928 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,666.60
GST (18%): ₹ 19,019.988
Total Price: ₹ 1,24,686.588
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O
Molecular Weight
206.28
Synonyms
None
SMILES
N[C@H](C1=CC=C(N2CCOCC2)C=C1)C
Tpsa
38.49
Logp
1.5429
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: N[C@H](C1=CC=C(N2CCOCC2)C=C1)C
Tpsa: 38.49
Logp: 1.5429
H Acceptors: 3
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
N[C@H](C1=CC=C(N2CCOCC2)C=C1)C
Tpsa:
38.49
Logp:
1.5429
H Acceptors:
3
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: (1S)-1-(3-Chloro-4-methoxyphenyl)ethanamine
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:
(1S)-1-(3-Chloro-4-methoxyphenyl)ethanamine
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: C₁₀H₁₂F₃NO
Molecular Weight: 219.20
Synonyms: None
SMILES: N[C@H](C1=CC=C(OCC)C=C1)C(F)(F)F
Tpsa: 35.25
Logp: 2.6474
H Acceptors: 2
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:
C₁₀H₁₂F₃NO
Molecular Weight:
219.20
Synonyms:
None
SMILES:
N[C@H](C1=CC=C(OCC)C=C1)C(F)(F)F
Tpsa:
35.25
Logp:
2.6474
H Acceptors:
2
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: C₈H₇ClF₃N
Molecular Weight: 209.60
Synonyms: (1R)-1-(2-chlorophenyl)-2,2,2-trifluoroethanamine
SMILES: N[C@H](C1=CC=CC=C1Cl)C(F)(F)F
Tpsa: 26.02
Logp: 2.9021
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:
C₈H₇ClF₃N
Molecular Weight:
209.60
Synonyms:
(1R)-1-(2-chlorophenyl)-2,2,2-trifluoroethanamine
SMILES:
N[C@H](C1=CC=CC=C1Cl)C(F)(F)F
Tpsa:
26.02
Logp:
2.9021
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1