CS-0690946
(s)-2-Amino-2-(benzofuran-2-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1213611-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0690946-500mg | In Stock | ₹ 94,971.60 |
CS-0690946 - 500mg
In Stock
Quantity
1
Base Price: ₹ 94,971.60
GST (18%): ₹ 17,094.888
Total Price: ₹ 1,12,066.488
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
None
SMILES
C1=CC=C2C(=C1)C=C(O2)[C@H](CO)N
Tpsa
59.39
Logp
1.4249
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213611-54-1 | (S)-2-Amino-2-(benzofuran-2-yl)ethan-1-ol | A2B Chem | ₹ 39,357.60 |
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=C(O2)[C@H](CO)N
Tpsa: 59.39
Logp: 1.4249
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=C(O2)[C@H](CO)N
Tpsa:
59.39
Logp:
1.4249
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: C₁₀H₈ClF₃N₂
Molecular Weight: 248.63
Synonyms: None
SMILES: C1=CC(=C(C=C1C(F)(F)F)[C@@H](CC#N)N)Cl
Tpsa: 49.81
Logp: 3.27228
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:
C₁₀H₈ClF₃N₂
Molecular Weight:
248.63
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C(F)(F)F)[C@@H](CC#N)N)Cl
Tpsa:
49.81
Logp:
3.27228
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: C₁₁H₁₄FN
Molecular Weight: 179.23
Synonyms: None
SMILES: CC1=C(C=C(C=C1)F)[C@H](C2CC2)N
Tpsa: 26.02
Logp: 2.54392
H Acceptors: 1
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:
C₁₁H₁₄FN
Molecular Weight:
179.23
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)F)[C@H](C2CC2)N
Tpsa:
26.02
Logp:
2.54392
H Acceptors:
1
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: C₉H₁₃NOS
Molecular Weight: 183.27
Synonyms: None
SMILES: CSC1=CC=CC(=C1)[C@@H](CO)N
Tpsa: 46.25
Logp: 1.4006
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:
C₉H₁₃NOS
Molecular Weight:
183.27
Synonyms:
None
SMILES:
CSC1=CC=CC(=C1)[C@@H](CO)N
Tpsa:
46.25
Logp:
1.4006
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3