CS-0666817

2-(4-(Diethylamino)-2-methylbenzoyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 52830-65-6

Select a Size

Pack Size SKU Availability Price
1g CS-0666817-1g In Stock ₹ 5,732.52
5g CS-0666817-5g In Stock ₹ 18,737.64

CS-0666817 - 1g

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

98%

MDL No

MFCD18970336

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₁NO₃

Molecular Weight

311.37

Synonyms

None

SMILES

CCN(CC)C1=CC(=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O)C

Tpsa

57.61

Logp

3.77042

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG32885
52830-65-6 | 2-[4-(DIETHYLAMINO)-2-METHYLBENZOYL]BENZOIC ACID
A2B Chem ₹ 2,994.60 - ₹ 19,422.12

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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-0666817

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Purity:
98%

MDL No:
MFCD18970336

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₃

Molecular Weight:
311.37

Synonyms:
None

SMILES:
CCN(CC)C1=CC(=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O)C

Tpsa:
57.61

Logp:
3.77042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0666818

--


Purity:
98%

MDL No:
MFCD13193437

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Br₂N₂O₂

Molecular Weight:
295.92

Synonyms:
None

SMILES:
C1=C(C(=C(N=C1Br)Br)N)C(=O)O

Tpsa:
76.21

Logp:
1.887

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0666819

--


Purity:
98%

MDL No:
MFCD11111481

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
None

SMILES:
COC(=O)C1CCC2=C(C1)C=NN2C3=CC=CC=C3

Tpsa:
44.12

Logp:
2.1502

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0666820

--


Purity:
98%

MDL No:
MFCD09038601

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃Cl₂NO₂

Molecular Weight:
226.10

Synonyms:
None

SMILES:
CC1CN(C(O1)(C)C)C(=O)C(Cl)Cl

Tpsa:
29.54

Logp:
1.7735

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1