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 ₹ 1,32,190.20
2.5g CS-0457035-2.5g In Stock ₹ 2,58,990.12
5g CS-0457035-5g In Stock ₹ 3,83,052.12
10g CS-0457035-10g In Stock ₹ 5,67,861.72

CS-0457035 - 1g

₹ 1,32,190.20

In Stock

Quantity

1

Base Price: ₹ 1,32,190.20

GST (18%): ₹ 23,794.236

Total Price: ₹ 1,55,984.436

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
AE65932
1213849-73-0 | (2S)-2-AMINO-2-BENZO[B]FURAN-5-YLETHAN-1-OL
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0457035

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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:
(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

Img

ChemScene

CS-0457036

--


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

Img

ChemScene

CS-0457037

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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:
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

Img

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CS-0457038

--


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