CS-0512878

2-(6-Chloro-2,3-dihydrobenzofuran-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1544807-72-8

Select a Size

Pack Size SKU Availability Price
1g CS-0512878-1g In Stock ₹ 95,313.84

CS-0512878 - 1g

₹ 95,313.84

In Stock

Quantity

1

Base Price: ₹ 95,313.84

GST (18%): ₹ 17,156.491

Total Price: ₹ 1,12,470.331

Purity

98%

MDL No

MFCD26744413

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClO₃

Molecular Weight

212.63

Synonyms

6-Chloro-2,3-dihydrobenzofuran-3-acetic Acid

SMILES

O=C(O)CC1COC2=CC(Cl)=CC=C12

Tpsa

46.53

Logp

2.2907

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX05310
1544807-72-8 | 6-Chloro-2,3-dihydrobenzofuran-3-aceticAcid
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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0512878

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Purity:
98%

MDL No:
MFCD26744413

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₃

Molecular Weight:
212.63

Synonyms:
6-Chloro-2,3-dihydrobenzofuran-3-acetic Acid

SMILES:
O=C(O)CC1COC2=CC(Cl)=CC=C12

Tpsa:
46.53

Logp:
2.2907

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0512879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BrN₄

Molecular Weight:
231.09

Synonyms:
None

SMILES:
NC1=CC(Br)=C(NN(C)C)N=C1

Tpsa:
54.18

Logp:
1.3148

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0512880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO

Molecular Weight:
152.17

Synonyms:
None

SMILES:
OC1=CC=C(C2CC2)C=C1F

Tpsa:
20.23

Logp:
2.4087

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0512881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClF₆O

Molecular Weight:
278.58

Synonyms:
None

SMILES:
FC(F)(F)C(O)C1=CC(C(F)(F)F)=CC(Cl)=C1

Tpsa:
20.23

Logp:
3.9545

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1