CS-0668581

Diethyl 3,3'-(phenylazanediyl)dipropionate

Manufacturer: ChemScene

CAS Number: 61793-99-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0668581-250mg In Stock ₹ 5,048.04
1g CS-0668581-1g In Stock ₹ 12,662.88
5g CS-0668581-5g In Stock ₹ 43,721.16

CS-0668581 - 250mg

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃NO₄

Molecular Weight

293.36

Synonyms

None

SMILES

CCOC(=O)CCN(CCC(=O)OCC)C1=CC=CC=C1

Tpsa

55.84

Logp

2.3994

H Acceptors

5

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AR01UNTA
Diethyl3,3'-(Phenylazanediyl)dipropanoate
Aaron Chemicals LLC ₹ 5,048.04 - ₹ 47,143.56
BF09058
61793-99-5 | Diethyl3,3'-(Phenylazanediyl)dipropanoate
A2B Chem ₹ 35,079.60 - ₹ 84,447.72

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0668581

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₄

Molecular Weight:
293.36

Synonyms:
None

SMILES:
CCOC(=O)CCN(CCC(=O)OCC)C1=CC=CC=C1

Tpsa:
55.84

Logp:
2.3994

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0668582

--


Purity:
98%

MDL No:
MFCD00068353

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃S

Molecular Weight:
186.23

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)O)C

Tpsa:
54.37

Logp:
1.55014

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0668583

--


Purity:
98%

MDL No:
MFCD03933289

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=NN1C)C2=CC=C(C=C2)C

Tpsa:
44.12

Logp:
2.57222

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0668584

--


Purity:
98%

MDL No:
MFCD28096652

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O

Molecular Weight:
150.22

Synonyms:
None

SMILES:
CCOC1=CC=CC(=C1C)C

Tpsa:
9.23

Logp:
2.70214

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2