CS-0879906

2-(7-Fluorobenzofuran-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1468507-00-7

Select a Size

Pack Size SKU Availability Price
5g CS-0879906-5g In Stock ₹ 93,773.76

CS-0879906 - 5g

₹ 93,773.76

In Stock

Quantity

1

Base Price: ₹ 93,773.76

GST (18%): ₹ 16,879.277

Total Price: ₹ 1,10,653.037

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇FO₃

Molecular Weight

194.16

Synonyms

None

SMILES

O=C(O)CC1=COC=2C(F)=CC=CC21

Tpsa

50.44

Logp

2.199

H Acceptors

2

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0879906

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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:
C₁₀H₇FO₃

Molecular Weight:
194.16

Synonyms:
None

SMILES:
O=C(O)CC1=COC=2C(F)=CC=CC21

Tpsa:
50.44

Logp:
2.199

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0879907

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FO₃

Molecular Weight:
208.19

Synonyms:
None

SMILES:
O=C(O)CC1=COC2=C(F)C=CC(=C21)C

Tpsa:
50.44

Logp:
2.50742

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0879908

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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:
C₁₁H₈F₂O₄

Molecular Weight:
242.18

Synonyms:
None

SMILES:
O=C(O)CC1=COC=2C=C(OC(F)F)C=CC21

Tpsa:
59.67

Logp:
2.6613

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0879909

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₂O₃

Molecular Weight:
212.15

Synonyms:
None

SMILES:
O=C(O)CC1=COC=2C(F)=CC(F)=CC21

Tpsa:
50.44

Logp:
2.3381

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2