CS-0457022
(R)-2-amino-2-(1H-indol-4-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1213535-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457022-1g | In Stock | ₹ 1,32,275.76 |
| 2.5g | CS-0457022-2.5g | In Stock | ₹ 2,59,075.68 |
| 5g | CS-0457022-5g | In Stock | ₹ 3,83,137.68 |
| 10g | CS-0457022-10g | In Stock | ₹ 5,67,947.28 |
CS-0457022 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,32,275.76
GST (18%): ₹ 23,809.637
Total Price: ₹ 1,56,085.397
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O
Molecular Weight
176.22
Synonyms
None
SMILES
OC[C@H](N)C1=CC=CC2=C1C=CN2
Tpsa
62.04
Logp
1.16
H Acceptors
2
H Donors
3
Rotatable Bonds
2
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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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: OC[C@H](N)C1=CC=CC2=C1C=CN2
Tpsa: 62.04
Logp: 1.16
H Acceptors: 2
H Donors: 3
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
OC[C@H](N)C1=CC=CC2=C1C=CN2
Tpsa:
62.04
Logp:
1.16
H Acceptors:
2
H Donors:
3
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: C₈H₉F₂NO
Molecular Weight: 173.16
Synonyms: (2R)-2-Amino-2-(2,3-difluorophenyl)ethanol
SMILES: OC[C@H](N)C1=CC=CC(F)=C1F
Tpsa: 46.25
Logp: 0.9569
H Acceptors: 2
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:
C₈H₉F₂NO
Molecular Weight:
173.16
Synonyms:
(2R)-2-Amino-2-(2,3-difluorophenyl)ethanol
SMILES:
OC[C@H](N)C1=CC=CC(F)=C1F
Tpsa:
46.25
Logp:
0.9569
H Acceptors:
2
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: C₉H₉FN₂O
Molecular Weight: 180.18
Synonyms: 5-((1S)-1-AMINO-2-HYDROXYETHYL)-2-FLUOROBENZENECARBONITRILE
SMILES: N#CC1=CC([C@H](N)CO)=CC=C1F
Tpsa: 70.04
Logp: 0.68948
H Acceptors: 3
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:
C₉H₉FN₂O
Molecular Weight:
180.18
Synonyms:
5-((1S)-1-AMINO-2-HYDROXYETHYL)-2-FLUOROBENZENECARBONITRILE
SMILES:
N#CC1=CC([C@H](N)CO)=CC=C1F
Tpsa:
70.04
Logp:
0.68948
H Acceptors:
3
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: C₁₀H₁₂F₃N
Molecular Weight: 203.20
Synonyms: (R)-2,2,2-trifluoro-1-(2,4-dimethylphenyl)ethanamine
SMILES: N[C@H](C1=CC=C(C)C=C1C)C(F)(F)F
Tpsa: 26.02
Logp: 2.86554
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:
C₁₀H₁₂F₃N
Molecular Weight:
203.20
Synonyms:
(R)-2,2,2-trifluoro-1-(2,4-dimethylphenyl)ethanamine
SMILES:
N[C@H](C1=CC=C(C)C=C1C)C(F)(F)F
Tpsa:
26.02
Logp:
2.86554
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1