CS-0254398

3-(2-((2,4-Dinitrophenyl)amino)ethoxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 2088570-82-3

Select a Size

Pack Size SKU Availability Price
1g CS-0254398-1g In Stock ₹ 1,07,206.68
5g CS-0254398-5g In Stock ₹ 3,21,106.68

CS-0254398 - 1g

₹ 1,07,206.68

In Stock

Quantity

1

Base Price: ₹ 1,07,206.68

GST (18%): ₹ 19,297.202

Total Price: ₹ 1,26,503.882

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃O₇

Molecular Weight

299.24

Synonyms

DNP-PEG1-COOH

SMILES

O=C(CCOCCNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O)O

Tpsa

144.84

Logp

1.4062

H Acceptors

7

H Donors

2

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AX99524
2088570-82-3 | 3-(2-((2,4-dinitrophenyl)amino)ethoxy)propanoic acid
A2B Chem ₹ 21,646.68

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

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Img

ChemScene

CS-0254398

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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:
C₁₁H₁₃N₃O₇

Molecular Weight:
299.24

Synonyms:
DNP-PEG1-COOH

SMILES:
O=C(CCOCCNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O)O

Tpsa:
144.84

Logp:
1.4062

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0254399

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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:
C₄H₈O₂S

Molecular Weight:
120.17

Synonyms:
Ethanethioic acid, S-(2-hydroxyethyl) ester

SMILES:
CC(SCCO)=O

Tpsa:
37.3

Logp:
0.2584

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0254401

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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:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
OC[C@@H]1[C@]2([H])C[C@]2([H])CN1C

Tpsa:
23.47

Logp:
-0.0712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0254402

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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:
C₁₅H₃₀O₉

Molecular Weight:
354.39

Synonyms:
OH-PEG6-CH2-COOMe

SMILES:
O=C(COCCOCCOCCOCCOCCOCCO)OC

Tpsa:
101.91

Logp:
-0.7487

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
19