CS-0667002

Dimethyl 3,3'-(phenylazanediyl)dipropionate

Manufacturer: ChemScene

CAS Number: 53733-94-1

Select a Size

Pack Size SKU Availability Price
1g CS-0667002-1g In Stock ₹ 10,866.12
5g CS-0667002-5g In Stock ₹ 42,608.88

CS-0667002 - 1g

₹ 10,866.12

In Stock

Quantity

1

Base Price: ₹ 10,866.12

GST (18%): ₹ 1,955.902

Total Price: ₹ 12,822.022

Purity

98%

MDL No

MFCD07368276

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₄

Molecular Weight

265.30

Synonyms

None

SMILES

COC(=O)CCN(CCC(=O)OC)C1=CC=CC=C1

Tpsa

55.84

Logp

1.6192

H Acceptors

5

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AI52033
53733-94-1 | Methyl 3-[(3-methoxy-3-oxopropyl)phenylamino]propanoate
A2B Chem ₹ 11,465.04 - ₹ 45,603.48

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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-0667002

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Purity:
98%

MDL No:
MFCD07368276

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
None

SMILES:
COC(=O)CCN(CCC(=O)OC)C1=CC=CC=C1

Tpsa:
55.84

Logp:
1.6192

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0667003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₃

Molecular Weight:
205.17

Synonyms:
None

SMILES:
CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=O)C=NN2

Tpsa:
88.89

Logp:
1.13972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0667004

--


Purity:
98%

MDL No:
MFCD20482303

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrClN

Molecular Weight:
298.61

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(C2=CC(=CC=C2)Br)N.Cl

Tpsa:
26.02

Logp:
3.919

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0667005

--


Purity:
98%

MDL No:
MFCD12859180

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO₂

Molecular Weight:
230.23

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=C(C=C(C=C2)F)C(=O)O

Tpsa:
37.3

Logp:
3.49932

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2