CS-0694506

7-Amino-2,3-dihydrobenzofuran-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1781722-45-9

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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

C₉H₉NO₃

Molecular Weight

179.17

Synonyms

None

SMILES

O=C(C1=CC(N)=C(OCC2)C2=C1)O

Tpsa

72.55

Logp

0.9019

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL40142
1781722-45-9 | 7-amino-2,3-dihydro-1-benzofuran-5-carboxylic acid
A2B Chem ₹ 48,170.28 - ₹ 1,28,596.68

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

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Img

ChemScene

CS-0694506

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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:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

SMILES:
O=C(C1=CC(N)=C(OCC2)C2=C1)O

Tpsa:
72.55

Logp:
0.9019

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0694507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO₂

Molecular Weight:
228.04

Synonyms:
None

SMILES:
O=C(O)/C=C/C1=CC=CN=C1Br

Tpsa:
50.19

Logp:
1.9419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0694508

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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:
C₂₁H₂₇NO₄Si

Molecular Weight:
385.53

Synonyms:
None

SMILES:
O=CC1=CC=C(CC2=CC=C(CO[Si](C)(C(C)(C)C)C)C(N(=O)=O)=C2)C=C1

Tpsa:
69.44

Logp:
5.5199

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0694509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
None

SMILES:
COC1=CC=CC2=C1C=NC=C2Br

Tpsa:
22.12

Logp:
3.0059

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1