CS-1005344

4-(Acetylamino)-2,3-dihydro-7-benzofurancarboxylic acid

Manufacturer: ChemScene

CAS Number: 932114-06-2

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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

C₁₁H₁₁NO₄

Molecular Weight

221.21

Synonyms

None

SMILES

O=C(O)C1=CC=C(NC(=O)C)C2=C1OCC2

Tpsa

75.63

Logp

1.2781

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO44904
932114-06-2 |
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-1005344

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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:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(NC(=O)C)C2=C1OCC2

Tpsa:
75.63

Logp:
1.2781

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1005346

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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:
C₉H₁₆N₄O₃

Molecular Weight:
228.25

Synonyms:
None

SMILES:
O=C(NC)C1=C(N=CN1CC(O)CO)NC

Tpsa:
99.41

Logp:
-1.3624

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-1005347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄ClN₃O₆

Molecular Weight:
425.86

Synonyms:
None

SMILES:
Cl.O=C(OC)C1=C(NC(=C(C(=O)OCCNC)C1C=2C=CC=C(C2)N(=O)=O)C)C

Tpsa:
119.8

Logp:
2.187

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-1005348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆O₃

Molecular Weight:
126.11

Synonyms:
None

SMILES:
O=C1C=COC(=C1)CO

Tpsa:
50.44

Logp:
0.1321

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1