CS-0186388

2-(2,3-Dihydrobenzofuran-5-yl)-2-hydroxyacetic acid

Manufacturer: ChemScene

CAS Number: 69999-15-1

Select a Size

Pack Size SKU Availability Price
5g CS-0186388-5g In Stock ₹ 2,96,636.52

CS-0186388 - 5g

₹ 2,96,636.52

In Stock

Quantity

1

Base Price: ₹ 2,96,636.52

GST (18%): ₹ 53,394.574

Total Price: ₹ 3,50,031.094

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₄

Molecular Weight

194.18

Synonyms

2,3-dihydro-α-hydroxy-5-benzofuranacetic acid

SMILES

C1=C(C=C2CCOC2=C1)C(C(=O)O)O

Tpsa

66.76

Logp

0.7395

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH20362
69999-15-1 | 2-(2,3-Dihydrobenzofuran-5-yl)-2-hydroxyacetic acid
A2B Chem ₹ 79,827.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0186388

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
2,3-dihydro-α-hydroxy-5-benzofuranacetic acid

SMILES:
C1=C(C=C2CCOC2=C1)C(C(=O)O)O

Tpsa:
66.76

Logp:
0.7395

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0186389

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CC1=C(C(OCC(NN)=O)=CC=C1)C

Tpsa:
64.35

Logp:
0.67214

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0186390

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂O₃

Molecular Weight:
221.04

Synonyms:
(2,6-Dichlorophenoxy)acetic acid

SMILES:
C1=CC(=C(C(=C1)Cl)OCC(=O)O)Cl

Tpsa:
46.53

Logp:
2.4568

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0186391

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₄BrNO₂S

Molecular Weight:
222.06

Synonyms:
2-Bromothiazo-4-yl acetic acid

SMILES:
C(C1=CSC(=N1)Br)C(=O)O

Tpsa:
50.19

Logp:
1.5327

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2