CS-0969635

2-(1H-Pyrrol-2-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 74117-44-5

Select a Size

Pack Size SKU Availability Price
1g CS-0969635-1g In Stock ₹ 73,838.28

CS-0969635 - 1g

₹ 73,838.28

In Stock

Quantity

1

Base Price: ₹ 73,838.28

GST (18%): ₹ 13,290.89

Total Price: ₹ 87,129.17

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₂

Molecular Weight

187.19

Synonyms

None

SMILES

O=C(O)C=1C=CC=CC1C2=CC=CN2

Tpsa

53.09

Logp

2.3799

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02AKYJ
2-(1H-Pyrrol-2-yl)benzoic acid
Aaron Chemicals LLC ₹ 73,068.24
BM51855
74117-44-5 | 2-(1H-PYRROL-2-YL)BENZOIC ACID
A2B Chem ₹ 61,945.44

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0969635

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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:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1C2=CC=CN2

Tpsa:
53.09

Logp:
2.3799

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0969636

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Cl₂NO

Molecular Weight:
248.15

Synonyms:
None

SMILES:
ClC1=CC=C(C(Cl)=C1)CNCCOCC

Tpsa:
21.26

Logp:
3.1195

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0969637

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₇FO₂

Molecular Weight:
308.35

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C(C2=CC=C(O)C=C2)(C3=CC=C(O)C=C3)C

Tpsa:
40.46

Logp:
4.5912

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0969638

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇F₃O₃

Molecular Weight:
278.27

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(OCC(OCC)OCC)C=C1

Tpsa:
27.69

Logp:
3.4833

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7