CS-0869986

(Phenylazanediyl)bis(ethane-2,1-diyl) diacetate

Manufacturer: ChemScene

CAS Number: 19249-34-4

Select a Size

Pack Size SKU Availability Price
100g CS-0869986-100g In Stock ₹ 1,29,794.52

CS-0869986 - 100g

₹ 1,29,794.52

In Stock

Quantity

1

Base Price: ₹ 1,29,794.52

GST (18%): ₹ 23,363.014

Total Price: ₹ 1,53,157.534

Purity

98%

MDL No

MFCD00026210

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

CC(=O)OCCN(CCOC(=O)C)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
AB13887
19249-34-4 | Ethanol, 2,2'-(phenylimino)bis-, 1,1'-diacetate
A2B Chem ₹ 25,325.76

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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-0869986

--


Purity:
98%

MDL No:
MFCD00026210

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:
CC(=O)OCCN(CCOC(=O)C)C1=CC=CC=C1

Tpsa:
55.84

Logp:
1.6192

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0869987

--


Purity:
98%

MDL No:
MFCD12755654

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClN₃O

Molecular Weight:
263.72

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=N2)C(=N)N.Cl

Tpsa:
71.99

Logp:
2.36647

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0869988

--


Purity:
97%

MDL No:
MFCD01001053

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC=C1C(=O)N2CCOCC2

Tpsa:
55.84

Logp:
0.9456

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0869989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁FN₂

Molecular Weight:
284.37

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C[C@@H]2CN(CC3=CC=CC=C3)CCN2

Tpsa:
15.27

Logp:
2.8422

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4