CS-0684225

Dimethyl 3,3'-((2-amino-1,4-phenylene)bis(oxy))dipropionate

Manufacturer: ChemScene

CAS Number: 1020241-85-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0684225-100mg In Stock ₹ 93,431.52

CS-0684225 - 100mg

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₆

Molecular Weight

297.30

Synonyms

None

SMILES

COC(=O)CCOC1=CC(=C(C=C1)OCCC(=O)OC)N

Tpsa

97.08

Logp

1.1526

H Acceptors

7

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AI05555
1020241-85-3 | Dimethyl 3,3'-[(2-amino-1,4-phenylene)bis(oxy)]dipropanoate
A2B Chem ₹ 35,250.72 - ₹ 1,59,398.28

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-0684225

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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:
C₁₄H₁₉NO₆

Molecular Weight:
297.30

Synonyms:
None

SMILES:
COC(=O)CCOC1=CC(=C(C=C1)OCCC(=O)OC)N

Tpsa:
97.08

Logp:
1.1526

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0684226

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₄

Molecular Weight:
257.24

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C2C(=C1)OC3=CC=CC=C3O2)N

Tpsa:
70.78

Logp:
2.9534

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0684227

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₅

Molecular Weight:
279.29

Synonyms:
None

SMILES:
COC1=C(C=C2C(=C1)C(CC(=O)N2)CC(=O)OC)OC

Tpsa:
73.86

Logp:
1.6927

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0684228

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₄

Molecular Weight:
247.21

Synonyms:
None

SMILES:
C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])N3C=CN=C3

Tpsa:
79.42

Logp:
1.5517

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2