CS-0353885
(s)-4-(1-Aminoethyl)-2-fluorophenol
Manufacturer: ChemScene
CAS Number: 1241682-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0353885-2.5g | In Stock | ₹ 1,29,452.28 |
| 5g | CS-0353885-5g | In Stock | ₹ 1,91,568.84 |
| 10g | CS-0353885-10g | In Stock | ₹ 2,83,973.64 |
CS-0353885 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,452.28
GST (18%): ₹ 23,301.41
Total Price: ₹ 1,52,753.69
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀FNO
Molecular Weight
155.17
Synonyms
4-((1S)-1-AMINOETHYL)-2-FLUOROPHENOL
SMILES
OC1=CC=C([C@@H](N)C)C=C1F
Tpsa
46.25
Logp
1.551
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: 4-((1S)-1-AMINOETHYL)-2-FLUOROPHENOL
SMILES: OC1=CC=C([C@@H](N)C)C=C1F
Tpsa: 46.25
Logp: 1.551
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
4-((1S)-1-AMINOETHYL)-2-FLUOROPHENOL
SMILES:
OC1=CC=C([C@@H](N)C)C=C1F
Tpsa:
46.25
Logp:
1.551
H Acceptors:
2
H Donors:
2
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: C₈H₁₀FNO₂
Molecular Weight: 171.17
Synonyms: None
SMILES: OC1=CC=C([C@@H](N)CO)C(F)=C1
Tpsa: 66.48
Logp: 0.5234
H Acceptors: 3
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:
C₈H₁₀FNO₂
Molecular Weight:
171.17
Synonyms:
None
SMILES:
OC1=CC=C([C@@H](N)CO)C(F)=C1
Tpsa:
66.48
Logp:
0.5234
H Acceptors:
3
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: C₈H₁₁NO₄
Molecular Weight: 185.18
Synonyms: None
SMILES: OC1=CC=C([C@@H](N)CO)C(O)=C1O
Tpsa: 106.94
Logp: -0.2045
H Acceptors: 5
H Donors: 5
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:
C₈H₁₁NO₄
Molecular Weight:
185.18
Synonyms:
None
SMILES:
OC1=CC=C([C@@H](N)CO)C(O)=C1O
Tpsa:
106.94
Logp:
-0.2045
H Acceptors:
5
H Donors:
5
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: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: 4-[(1R)-1-amino-2-hydroxyethyl]-3-methoxyphenol
SMILES: OC1=CC=C([C@@H](N)CO)C(OC)=C1
Tpsa: 75.71
Logp: 0.3929
H Acceptors: 4
H Donors: 3
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:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
4-[(1R)-1-amino-2-hydroxyethyl]-3-methoxyphenol
SMILES:
OC1=CC=C([C@@H](N)CO)C(OC)=C1
Tpsa:
75.71
Logp:
0.3929
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3