CS-0353077
(r)-2-Amino-2-(3-ethylphenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1212812-27-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0353077-1g | In Stock | ₹ 1,37,683.00 |
| 2.5g | CS-0353077-2.5g | In Stock | ₹ 2,69,581.00 |
| 5g | CS-0353077-5g | In Stock | ₹ 3,98,631.00 |
| 10g | CS-0353077-10g | In Stock | ₹ 5,90,871.00 |
CS-0353077 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,37,683.00
GST (18%): ₹ 24,782.94
Total Price: ₹ 1,62,465.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO
Molecular Weight
165.23
Synonyms
None
SMILES
OC[C@H](N)C1=CC=CC(CC)=C1
Tpsa
46.25
Logp
1.2411
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: None
SMILES: OC[C@H](N)C1=CC=CC(CC)=C1
Tpsa: 46.25
Logp: 1.2411
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
None
SMILES:
OC[C@H](N)C1=CC=CC(CC)=C1
Tpsa:
46.25
Logp:
1.2411
H Acceptors:
2
H Donors:
2
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: C₈H₉ClFNO
Molecular Weight: 189.61
Synonyms: (2R)-2-AMINO-2-(3-CHLORO-2-FLUOROPHENYL)ETHAN-1-OL
SMILES: OC[C@H](N)C1=CC=CC(Cl)=C1F
Tpsa: 46.25
Logp: 1.4712
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:
C₈H₉ClFNO
Molecular Weight:
189.61
Synonyms:
(2R)-2-AMINO-2-(3-CHLORO-2-FLUOROPHENYL)ETHAN-1-OL
SMILES:
OC[C@H](N)C1=CC=CC(Cl)=C1F
Tpsa:
46.25
Logp:
1.4712
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: C₈H₉BrFNO
Molecular Weight: 234.07
Synonyms: (2R)-2-AMINO-2-(2-BROMO-3-FLUOROPHENYL)ETHAN-1-OL
SMILES: OC[C@H](N)C1=CC=CC(F)=C1Br
Tpsa: 46.25
Logp: 1.5803
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:
C₈H₉BrFNO
Molecular Weight:
234.07
Synonyms:
(2R)-2-AMINO-2-(2-BROMO-3-FLUOROPHENYL)ETHAN-1-OL
SMILES:
OC[C@H](N)C1=CC=CC(F)=C1Br
Tpsa:
46.25
Logp:
1.5803
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: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: None
SMILES: OC[C@H](N)C1=CC=CC(N(C)C)=C1
Tpsa: 49.49
Logp: 0.7447
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
None
SMILES:
OC[C@H](N)C1=CC=CC(N(C)C)=C1
Tpsa:
49.49
Logp:
0.7447
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3