CS-0323393

4-(Dibenzylamino)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 352023-33-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0323393-250mg In Stock ₹ 78,715.20

CS-0323393 - 250mg

₹ 78,715.20

In Stock

Quantity

1

Base Price: ₹ 78,715.20

GST (18%): ₹ 14,168.736

Total Price: ₹ 92,883.936

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₉NO₃

Molecular Weight

297.35

Synonyms

None

SMILES

O=C(O)CCC(N(CC1=CC=CC=C1)CC2=CC=CC=C2)=O

Tpsa

57.61

Logp

3.0802

H Acceptors

2

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AY11252
352023-33-7 | 3-(dibenzylcarbamoyl)propanoic acid
A2B Chem ₹ 15,914.16 - ₹ 53,475.00

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-0323393

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₃

Molecular Weight:
297.35

Synonyms:
None

SMILES:
O=C(O)CCC(N(CC1=CC=CC=C1)CC2=CC=CC=C2)=O

Tpsa:
57.61

Logp:
3.0802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0323394

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
1-(4-cyanophenyl)-piperidine-4-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1CCN(CC1)C2=CC=C(C=C2)C#N

Tpsa:
53.33

Logp:
2.33778

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0323396

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂S

Molecular Weight:
281.17

Synonyms:
6-(4-Bromophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole

SMILES:
C1=C(C=CC(=C1)Br)C2=CN3CCSC3=N2

Tpsa:
17.82

Logp:
3.4183

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0323397

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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:
C₁₆H₁₇NO₄S

Molecular Weight:
319.38

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=CC=C(C)C=C2

Tpsa:
74.68

Logp:
2.58334

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5