CS-0457035
(S)-2-amino-2-(benzofuran-5-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1213849-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457035-1g | In Stock | ₹ 1,37,505.00 |
| 2.5g | CS-0457035-2.5g | In Stock | ₹ 2,69,403.00 |
| 5g | CS-0457035-5g | In Stock | ₹ 3,98,453.00 |
| 10g | CS-0457035-10g | In Stock | ₹ 5,90,693.00 |
CS-0457035 - 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
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
(2S)-2-AMINO-2-BENZO[B]FURAN-5-YLETHAN-1-OL
SMILES
OC[C@@H](N)C1=CC2=C(OC=C2)C=C1
Tpsa
59.39
Logp
1.4249
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213849-73-0 | (2S)-2-AMINO-2-BENZO[B]FURAN-5-YLETHAN-1-OL | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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: (2S)-2-AMINO-2-BENZO[B]FURAN-5-YLETHAN-1-OL
SMILES: OC[C@@H](N)C1=CC2=C(OC=C2)C=C1
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:
(2S)-2-AMINO-2-BENZO[B]FURAN-5-YLETHAN-1-OL
SMILES:
OC[C@@H](N)C1=CC2=C(OC=C2)C=C1
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: C₈H₇F₄NO
Molecular Weight: 209.14
Synonyms: None
SMILES: OC1=CC=C([C@H](N)C(F)(F)F)C(F)=C1
Tpsa: 46.25
Logp: 2.0934
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:
C₈H₇F₄NO
Molecular Weight:
209.14
Synonyms:
None
SMILES:
OC1=CC=C([C@H](N)C(F)(F)F)C(F)=C1
Tpsa:
46.25
Logp:
2.0934
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: S-3-cyanophenylglycine
SMILES: O=C(O)[C@@H](N)C1=CC=CC(C#N)=C1
Tpsa: 87.11
Logp: 0.64268
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
S-3-cyanophenylglycine
SMILES:
O=C(O)[C@@H](N)C1=CC=CC(C#N)=C1
Tpsa:
87.11
Logp:
0.64268
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: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: (S)-amino(5-cyanopyridin-2-yl)acetic acid
SMILES: O=C(O)[C@@H](N)C1=NC=C(C#N)C=C1
Tpsa: 100
Logp: 0.03768
H Acceptors: 4
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
(S)-amino(5-cyanopyridin-2-yl)acetic acid
SMILES:
O=C(O)[C@@H](N)C1=NC=C(C#N)C=C1
Tpsa:
100
Logp:
0.03768
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2