CS-0072387

2,3-Dihydro-1-benzofuran-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 39891-55-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0072387-100mg In Stock ₹ 11,636.16
250mg CS-0072387-250mg In Stock ₹ 16,769.76
1g CS-0072387-1g In Stock ₹ 33,967.32

CS-0072387 - 100mg

₹ 11,636.16

In Stock

Quantity

1

Base Price: ₹ 11,636.16

GST (18%): ₹ 2,094.509

Total Price: ₹ 13,730.669

Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈O₃

Molecular Weight

164.16

Synonyms

2,3-Dihydrobenzofuran-3-carboxylic acid

SMILES

O=C(O)C1C2=C(OC1)C=CC=C2

Tpsa

46.53

Logp

1.2472

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0072387

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₉H₈O₃

Molecular Weight:
164.16

Synonyms:
2,3-Dihydrobenzofuran-3-carboxylic acid

SMILES:
O=C(O)C1C2=C(OC1)C=CC=C2

Tpsa:
46.53

Logp:
1.2472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0072388

--


Purity:
97%

MDL No:
MFCD01415011

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
methyl 3-(2-amino-4-thiazolyl)propionate

SMILES:
O=C(OC)CCC1=CSC(N)=N1

Tpsa:
65.21

Logp:
0.8309

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0072389

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₉ClO₃

Molecular Weight:
212.63

Synonyms:
4-(4-Chlorophenyl)-4-oxobutanoic acid

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

Tpsa:
54.37

Logp:
2.3875

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0072390

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NS

Molecular Weight:
173.23

Synonyms:
2-Methylbenzo[b]thiophene-3-carbonitrile

SMILES:
N#CC1=C(C)SC2=CC=CC=C12

Tpsa:
23.79

Logp:
3.0814

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0