CS-0336643

2-((2-Ethylphenyl)carbamoyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 19336-72-2

Select a Size

Pack Size SKU Availability Price
10g CS-0336643-10g In Stock ₹ 1,25,088.72

CS-0336643 - 10g

₹ 1,25,088.72

In Stock

Quantity

1

Base Price: ₹ 1,25,088.72

GST (18%): ₹ 22,515.97

Total Price: ₹ 1,47,604.69

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅NO₃

Molecular Weight

269.30

Synonyms

2-[(2-Ethylphenyl)carbamoyl]benzoic acid

SMILES

CCC1=CC=CC=C1NC(C2=CC=CC=C2C(O)=O)=O

Tpsa

66.4

Logp

3.1995

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB51574
19336-72-2 | 2-[(2-Ethylphenyl)carbamoyl]benzoic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319-H400

Precautionary Statements

P264-P273-P280-P305+P351+P338-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0336643

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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:
C₁₆H₁₅NO₃

Molecular Weight:
269.30

Synonyms:
2-[(2-Ethylphenyl)carbamoyl]benzoic acid

SMILES:
CCC1=CC=CC=C1NC(C2=CC=CC=C2C(O)=O)=O

Tpsa:
66.4

Logp:
3.1995

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0336644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2C[C@@H]3CCNC[C@@H]32

Tpsa:
41.57

Logp:
1.6169

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0336645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
(1S,6S)-7-Cbz-3,7-diazabicyclo[4.2.0]octane

SMILES:
C1=CC=C(C=C1)COC(=O)N2C[C@@H]3CNCC[C@@H]32

Tpsa:
41.57

Logp:
1.6169

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0336646

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
2-(7-AMINO-2-HYDROXY[1,8]NAPHTHYRIDIN-4-YL)-ACETIC ACID

SMILES:
O=C(O)CC1=CC(NC2=NC(N)=CC=C12)=O

Tpsa:
109.07

Logp:
0.1324

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2