CS-0682273

2-Isobutylbenzofuran-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2177263-87-3

Select a Size

Pack Size SKU Availability Price
5g CS-0682273-5g In Stock ₹ 3,11,866.20

CS-0682273 - 5g

₹ 3,11,866.20

In Stock

Quantity

1

Base Price: ₹ 3,11,866.20

GST (18%): ₹ 56,135.916

Total Price: ₹ 3,68,002.116

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄O₃

Molecular Weight

218.25

Synonyms

None

SMILES

CC(C)CC1=C(C2=CC=CC=C2O1)C(=O)O

Tpsa

50.44

Logp

3.3295

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-0682273

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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:
C₁₃H₁₄O₃

Molecular Weight:
218.25

Synonyms:
None

SMILES:
CC(C)CC1=C(C2=CC=CC=C2O1)C(=O)O

Tpsa:
50.44

Logp:
3.3295

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0682274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃N₅O

Molecular Weight:
259.19

Synonyms:
None

SMILES:
COC1=NC=C(C=C1)N2C(=NC(=N2)C(F)(F)F)N

Tpsa:
78.85

Logp:
1.2719

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0682275

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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:
C₆H₁₀FNO₂

Molecular Weight:
147.15

Synonyms:
None

SMILES:
CC1(COC(C(=O)N1)F)C

Tpsa:
38.33

Logp:
0.207

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0682276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₄

Molecular Weight:
270.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@@]2(C1)[C@H](CNC2=O)CO

Tpsa:
78.87

Logp:
0.3519

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1