CS-0941560

2-(5-Fluorobenzofuran-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1267940-76-0

Select a Size

Pack Size SKU Availability Price
5g CS-0941560-5g In Stock ₹ 2,51,289.72

CS-0941560 - 5g

₹ 2,51,289.72

In Stock

Quantity

1

Base Price: ₹ 2,51,289.72

GST (18%): ₹ 45,232.15

Total Price: ₹ 2,96,521.87

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)CC=1OC=2C=CC(F)=CC2C1

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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0941560

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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)CC=1OC=2C=CC(F)=CC2C1

Tpsa:
50.44

Logp:
2.199

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0941561

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃N₃O

Molecular Weight:
255.20

Synonyms:
None

SMILES:
O=CC=1N=NN(C1C(F)(F)F)CC=2C=CC=CC2

Tpsa:
47.78

Logp:
2.1577

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0941562

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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:
C₄H₁₁FN₂

Molecular Weight:
106.14

Synonyms:
None

SMILES:
FC(C)(C)CNN

Tpsa:
38.05

Logp:
0.1978

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0941563

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₅

Molecular Weight:
202.16

Synonyms:
None

SMILES:
O=C(OC)C=1C(=NOC1N)OCCO

Tpsa:
107.81

Logp:
-0.5855

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4