CS-1098935

7-(1-Methylethoxy)-4-benzofurancarboxylic acid

Manufacturer: ChemScene

CAS Number: 2886037-97-2

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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

C₁₂H₁₂O₄

Molecular Weight

220.22

Synonyms

None

SMILES

O=C(C1=C2C=COC2=C(OC(C)C)C=C1)O

Tpsa

59.67

Logp

2.9182

H Acceptors

3

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1098935

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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:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
None

SMILES:
O=C(C1=C2C=COC2=C(OC(C)C)C=C1)O

Tpsa:
59.67

Logp:
2.9182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1098939

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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:
C₁₃H₁₅ClN₂O₂

Molecular Weight:
266.72

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CN1C2=CC=C(Cl)C=C2N=C1

Tpsa:
44.12

Logp:
3.0314

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1098941

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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:
C₂₄H₂₀N₄O₆S

Molecular Weight:
492.50

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)[N+]([O-])=O)N2C3=CC=C(S(=O)(N4C[C@H](C5=CC=CC=C5)NC4=O)=O)C=C3CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1098942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
None

SMILES:
OC1=C2N=CC=CC2=C(Cl)C(C)=C1

Tpsa:
33.12

Logp:
2.90222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0