CS-0725730

5-Chloro-2,3-dihydro-1-benzofuran-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 93670-12-3

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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

C₉H₇ClO₃

Molecular Weight

198.60

Synonyms

None

SMILES

OC(=O)C1COC2=C1C=C(Cl)C=C2

Tpsa

46.53

Logp

1.9006

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV61489
93670-12-3 | 5-chloro-2,3-dihydro-1-benzofuran-3-carboxylic acid
A2B Chem ₹ 37,560.84 - ₹ 4,12,484.76

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-P403+P233-P405-P501

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Img

ChemScene

CS-0725730

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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:
C₉H₇ClO₃

Molecular Weight:
198.60

Synonyms:
None

SMILES:
OC(=O)C1COC2=C1C=C(Cl)C=C2

Tpsa:
46.53

Logp:
1.9006

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0725731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃O

Molecular Weight:
127.14

Synonyms:
None

SMILES:
COCC1=NN=C(C)N1

Tpsa:
50.8

Logp:
0.25952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0725732

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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:
C₁₁H₁₀ClN

Molecular Weight:
191.66

Synonyms:
None

SMILES:
CC1=CC=C2C=CC(Cl)=C(C)C2=N1

Tpsa:
12.89

Logp:
3.50504

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0725733

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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:
C₁₂H₁₁ClO₄S

Molecular Weight:
286.73

Synonyms:
None

SMILES:
O=C(C(C1C(C2=C(CC1)SC(Cl)=C2)=O)=O)OCC

Tpsa:
60.44

Logp:
2.2788

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3