CS-0209714

2-[3-(N-Methylaminocarbonyl)phenyl]benzoic acid

Manufacturer: ChemScene

CAS Number: 1261941-21-2

Select a Size

Pack Size SKU Availability Price
1g CS-0209714-1g In Stock ₹ 10,695.00
5g CS-0209714-5g In Stock ₹ 41,496.60

CS-0209714 - 1g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

95%

MDL No

MFCD18312647

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃NO₃

Molecular Weight

255.27

Synonyms

None

SMILES

CNC(C1=CC=CC(C2=CC=CC=C2C(O)=O)=C1)=O

Tpsa

66.4

Logp

2.4114

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA36341
1261941-21-2 | 2-[3-(N-Methylaminocarbonyl)phenyl]benzoic acid
A2B Chem ₹ 12,063.96 - ₹ 45,432.36

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0209714

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Purity:
95%

MDL No:
MFCD18312647

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₃

Molecular Weight:
255.27

Synonyms:
None

SMILES:
CNC(C1=CC=CC(C2=CC=CC=C2C(O)=O)=C1)=O

Tpsa:
66.4

Logp:
2.4114

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0209715

--


Purity:
95+%

MDL No:
MFCD18782885

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrN₃

Molecular Weight:
242.12

Synonyms:
(4-Bromo-pyrimidin-2-yl)-cyclopentyl-amine

SMILES:
C1CCC(C1)NC2=NC=CC(=N2)Br

Tpsa:
37.81

Logp:
2.5936

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0209716

--


Purity:
96%

MDL No:
MFCD18319931

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₂O₂

Molecular Weight:
267.11

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)Cl)C2=CC(=C(C=C2)C(=O)O)Cl

Tpsa:
37.3

Logp:
4.3586

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0209717

--


Purity:
95%

MDL No:
MFCD18323585

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NOS

Molecular Weight:
227.28

Synonyms:
6-(Benzo[b]thiophen-2-yl)pyridin-3-ol

SMILES:
C1=CC=C2C(=C1)C=C(C3=NC=C(C=C3)O)S2

Tpsa:
33.12

Logp:
3.6689

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1