CS-0893132

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

Manufacturer: ChemScene

CAS Number: 162132-72-1

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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

C₇H₆O₄

Molecular Weight

154.12

Synonyms

None

SMILES

O=C(O)CC1=CC=C(C=O)O1

Tpsa

67.51

Logp

0.7192

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF14554
162132-72-1 | 2-Furanacetic acid, 5-formyl- (9CI)
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-0893132

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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:
C₇H₆O₄

Molecular Weight:
154.12

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(C=O)O1

Tpsa:
67.51

Logp:
0.7192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0893138

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₀H₁₃BrClNO

Molecular Weight:
278.57

Synonyms:
None

SMILES:
BrC1=C(OC)C=C(CCNC2)C2=C1.Cl

Tpsa:
21.26

Logp:
2.5252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893139

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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:
C₁₃H₉NO₂

Molecular Weight:
211.22

Synonyms:
None

SMILES:
O=C(C1=CC=CC2=C1NC3=C2C=CC=C3)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0893140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁Cl₂N₃O₃

Molecular Weight:
350.24

Synonyms:
None

SMILES:
O=C(NCC1CNCCO1)C2=CC(Cl)=C(N)C=C2OCC.[H]Cl

Tpsa:
85.61

Logp:
1.4609

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5