CS-0117143

2-Hydroxy-5-(1h-pyrrol-1-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 53242-70-9

Select a Size

Pack Size SKU Availability Price
5g CS-0117143-5g In Stock ₹ 10,866.12

CS-0117143 - 5g

₹ 10,866.12

In Stock

Quantity

1

Base Price: ₹ 10,866.12

GST (18%): ₹ 1,955.902

Total Price: ₹ 12,822.022

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₃

Molecular Weight

203.19

Synonyms

2-Hydroxy-5-pyrrol-1-yl-benzoic acid

SMILES

O=C(O)C1=CC(N2C=CC=C2)=CC=C1O

Tpsa

62.46

Logp

1.8811

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG17292
53242-70-9 | 2-Hydroxy-5-(1 h-pyrrol-1-yl)benzoic acid
A2B Chem ₹ 2,909.04 - ₹ 11,208.36

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0117143

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
2-Hydroxy-5-pyrrol-1-yl-benzoic acid

SMILES:
O=C(O)C1=CC(N2C=CC=C2)=CC=C1O

Tpsa:
62.46

Logp:
1.8811

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0117144

--


Purity:
97%

MDL No:
MFCD00127915

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₃

Molecular Weight:
142.11

Synonyms:
Methyl barbituric acid

SMILES:
O=C1NC(CC(N1C)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0117145

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
3-(3-Chlorophenyl)imidazolidine-2,4-dione

SMILES:
O=C1N(C2=CC=CC(Cl)=C2)C(CN1)=O

Tpsa:
49.41

Logp:
1.3962

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0117146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅NO₂S

Molecular Weight:
155.17

Synonyms:
3-Prop-2-ynyl-thiazolidine-2,4-dione

SMILES:
O=C(N1CC#C)SCC1=O

Tpsa:
37.38

Logp:
0.315

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1