CS-1033527

2-(5-Chloro-1,3-dihydroisobenzofuran-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1824141-75-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClO₃

Molecular Weight

212.63

Synonyms

None

SMILES

O=C(O)CC1OCC2=CC(Cl)=CC=C21

Tpsa

46.53

Logp

2.386

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW46166
1824141-75-4 | 2-(5-Chloro-1,3-dihydro-2-benzofuran-1-yl)acetic acid
A2B Chem ₹ 32,341.68 - ₹ 1,22,864.16

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

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Img

ChemScene

CS-1033527

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₃

Molecular Weight:
212.63

Synonyms:
None

SMILES:
O=C(O)CC1OCC2=CC(Cl)=CC=C21

Tpsa:
46.53

Logp:
2.386

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1033528

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
O=C(OC)C1CC(O)C(CN)C1

Tpsa:
72.55

Logp:
-0.4948

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1033529

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC2=CC=C(N=C21)OC

Tpsa:
59.42

Logp:
1.9416

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1033530

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂

Molecular Weight:
166.26

Synonyms:
None

SMILES:
N1CC2(C1)CN(C2)C3CCCC3

Tpsa:
15.27

Logp:
0.8342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1