CS-0445745

5,7-Dimethyl-2,3-dihydrobenzofuran-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1378703-34-4

Select a Size

Pack Size SKU Availability Price
1g CS-0445745-1g In Stock ₹ 91,720.32

CS-0445745 - 1g

₹ 91,720.32

In Stock

Quantity

1

Base Price: ₹ 91,720.32

GST (18%): ₹ 16,509.658

Total Price: ₹ 1,08,229.978

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₃

Molecular Weight

192.21

Synonyms

5,7-Dimethyl-2,3-dihydro-1-benzofuran-2-carboxylic acid

SMILES

CC1=CC(=C2C(=C1)CC(C(=O)O)O2)C

Tpsa

46.53

Logp

1.69154

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA51646
1378703-34-4 | 5,7-Dimethyl-2,3-dihydrobenzofuran-2-carboxylic acid
A2B Chem --

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-0445745

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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:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
5,7-Dimethyl-2,3-dihydro-1-benzofuran-2-carboxylic acid

SMILES:
CC1=CC(=C2C(=C1)CC(C(=O)O)O2)C

Tpsa:
46.53

Logp:
1.69154

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0445746

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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:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
CN1C(=O)C=CC(=N1)C2CCNCC2

Tpsa:
46.92

Logp:
0.2473

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0445747

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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:
C₈H₆F₂O₂

Molecular Weight:
172.13

Synonyms:
1-(2,6-Difluoro-4-hydroxyphenyl)ethanone

SMILES:
CC(=O)C1=C(C=C(C=C1F)O)F

Tpsa:
37.3

Logp:
1.873

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0445748

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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:
C₇H₃ClN₂O₃

Molecular Weight:
198.56

Synonyms:
2-chloro-4-nitro-1,3-benzoxazole

SMILES:
C1=CC(=C2C(=C1)OC(=N2)Cl)[N+](=O)[O-]

Tpsa:
69.17

Logp:
2.3894

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1