CS-0043250

5-(2-Aminophenyl)-1H-pyrrole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1893682-34-2

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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

C₁₁H₁₀N₂O₂

Molecular Weight

202.21

Synonyms

None

SMILES

O=C(C1=CC=C(C2=CC=CC=C2N)N1)O

Tpsa

79.11

Logp

1.9621

H Acceptors

2

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO60967
1893682-34-2 | 5-(2-Aminophenyl)-1H-pyrrole-2-carboxylic acid
A2B Chem --

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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-0043250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=CC=CC=C2N)N1)O

Tpsa:
79.11

Logp:
1.9621

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0043251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=CC=C(N)C=C2)N1)O

Tpsa:
79.11

Logp:
1.9621

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0043252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈FNO₂S

Molecular Weight:
261.27

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=CC3=C(F)C=CC=C3S2)N1)O

Tpsa:
53.09

Logp:
3.7337

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0043253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈F₃NO₃

Molecular Weight:
295.21

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=CC3=C(C(F)(F)F)C=CC=C3O2)N1)O

Tpsa:
66.23

Logp:
4.1449

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2