CS-0699514

(S)-2-Amino-3-(benzofuran-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 72120-70-8

Select a Size

Pack Size SKU Availability Price
1g CS-0699514-1g In Stock ₹ 1,80,018.24

CS-0699514 - 1g

₹ 1,80,018.24

In Stock

Quantity

1

Base Price: ₹ 1,80,018.24

GST (18%): ₹ 32,403.283

Total Price: ₹ 2,12,421.523

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₃

Molecular Weight

205.21

Synonyms

None

SMILES

N[C@@H](CC1=COC2=CC=CC=C12)C(O)=O

Tpsa

76.46

Logp

1.3872

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC59180
72120-70-8 | (S)-2-Amino-3-(benzofuran-3-yl)propanoic acid
A2B Chem ₹ 1,13,709.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0699514

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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:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
N[C@@H](CC1=COC2=CC=CC=C12)C(O)=O

Tpsa:
76.46

Logp:
1.3872

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0699515

--


Purity:
98%

MDL No:
MFCD01745689

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₉H₂₀O₂

Molecular Weight:
280.36

Synonyms:
None

SMILES:
OC1=CC=C(/C(C2=CC=C(C=C2)O)=C3CCCCC\3)C=C1

Tpsa:
40.46

Logp:
4.8638

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0699516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₄N₂O₃S

Molecular Weight:
208.19

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C2N=C(SC2=C1)C=O

Tpsa:
73.1

Logp:
2.017

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0699517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₆N₂O₄

Molecular Weight:
300.31

Synonyms:
None

SMILES:
N[C@@H](CCC(=O)NC(=O)C1=CC=CC2=CC=CC=C12)C(O)=O

Tpsa:
109.49

Logp:
1.2883

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5