CS-0747699
(2R)-2-Amino-2-(1-benzofuran-2-yl)ethanol
Manufacturer: ChemScene
CAS Number: 1213829-91-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0747699-5g | In Stock | ₹ 2,07,192.00 |
CS-0747699 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,07,192.00
GST (18%): ₹ 37,294.56
Total Price: ₹ 2,44,486.56
Purity
98%
MDL No
MFCD09818439
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
N[C@H](CO)C1=CC2=CC=CC=C2O1
Tpsa
59.39
Logp
1.4249
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213829-91-4 | (2R)-2-AMINO-2-BENZO[D]FURAN-2-YLETHAN-1-OL | A2B Chem | -- |
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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: MFCD09818439
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: N[C@H](CO)C1=CC2=CC=CC=C2O1
Tpsa: 59.39
Logp: 1.4249
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09818439
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:
N[C@H](CO)C1=CC2=CC=CC=C2O1
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: C₁₅H₁₆ClNO₄S
Molecular Weight: 341.81
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=CC2=CC(=CC=C2C=C1)S(Cl)(=O)=O
Tpsa: 72.47
Logp: 4.1143
H Acceptors: 4
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:
C₁₅H₁₆ClNO₄S
Molecular Weight:
341.81
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=CC2=CC(=CC=C2C=C1)S(Cl)(=O)=O
Tpsa:
72.47
Logp:
4.1143
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14859908
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: None
SMILES: CC1=CC=C(C=C1)C1=CN=NC(=O)N1
Tpsa: 58.64
Logp: 1.14032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14859908
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C1=CN=NC(=O)N1
Tpsa:
58.64
Logp:
1.14032
H Acceptors:
3
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: C₇H₉ClN₂O₄S
Molecular Weight: 252.68
Synonyms: None
SMILES: CN1N=CC(C2OCCO2)=C1S(Cl)(=O)=O
Tpsa: 70.42
Logp: 0.393
H Acceptors: 6
H Donors: 0
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:
C₇H₉ClN₂O₄S
Molecular Weight:
252.68
Synonyms:
None
SMILES:
CN1N=CC(C2OCCO2)=C1S(Cl)(=O)=O
Tpsa:
70.42
Logp:
0.393
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2