CS-0353069
(r)-2-Amino-2-(2,3-dihydrobenzofuran-5-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1213361-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0353069-1g | In Stock | ₹ 1,37,505.00 |
| 2.5g | CS-0353069-2.5g | In Stock | ₹ 2,69,403.00 |
| 5g | CS-0353069-5g | In Stock | ₹ 3,98,453.00 |
| 10g | CS-0353069-10g | In Stock | ₹ 5,90,693.00 |
CS-0353069 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,37,505.00
GST (18%): ₹ 24,750.90
Total Price: ₹ 1,62,255.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
None
SMILES
OC[C@H](N)C1=CC=C2OCCC2=C1
Tpsa
55.48
Logp
0.6136
H Acceptors
3
H Donors
2
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: OC[C@H](N)C1=CC=C2OCCC2=C1
Tpsa: 55.48
Logp: 0.6136
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
OC[C@H](N)C1=CC=C2OCCC2=C1
Tpsa:
55.48
Logp:
0.6136
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: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: (2R)-2-AMINO-2-(3-BROMO-2-METHYLPHENYL)ETHAN-1-OL
SMILES: OC[C@H](N)C1=CC=CC(Br)=C1C
Tpsa: 46.25
Logp: 1.74962
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:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
(2R)-2-AMINO-2-(3-BROMO-2-METHYLPHENYL)ETHAN-1-OL
SMILES:
OC[C@H](N)C1=CC=CC(Br)=C1C
Tpsa:
46.25
Logp:
1.74962
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-(3-BROMO-2-FLUOROPHENYL)ETHAN-1-OL
SMILES: OC[C@H](N)C1=CC=CC(Br)=C1F
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-(3-BROMO-2-FLUOROPHENYL)ETHAN-1-OL
SMILES:
OC[C@H](N)C1=CC=CC(Br)=C1F
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: None
SMILES: OC[C@H](N)C1=CC=CC(C#C)=C1
Tpsa: 46.25
Logp: 0.66
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
None
SMILES:
OC[C@H](N)C1=CC=CC(C#C)=C1
Tpsa:
46.25
Logp:
0.66
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2