CS-0771085

Ethyl [(2,4-Dinitrophenyl)Amino]acetate

Manufacturer: ChemScene

CAS Number: 33414-81-2

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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

C₁₀H₁₁N₃O₆

Molecular Weight

269.21

Synonyms

None

SMILES

CCOC(=O)CNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O

Tpsa

124.61

Logp

1.478

H Acceptors

7

H Donors

1

Rotatable Bonds

6

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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-0771085

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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:
C₁₀H₁₁N₃O₆

Molecular Weight:
269.21

Synonyms:
None

SMILES:
CCOC(=O)CNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O

Tpsa:
124.61

Logp:
1.478

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0771086

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₀Cl₄O₄

Molecular Weight:
478.19

Synonyms:
None

SMILES:
CCOC(=O)C(CC1=CC=C(Cl)C(Cl)=C1)(CC1=CC=C(Cl)C(Cl)=C1)C(=O)OCC

Tpsa:
52.6

Logp:
6.198

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0771087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆Cl₂O₄

Molecular Weight:
319.18

Synonyms:
None

SMILES:
CCOC(=O)C(CC1=CC=C(Cl)C(Cl)=C1)C(=O)OCC

Tpsa:
52.6

Logp:
3.2783

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0771088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃BrO₄S

Molecular Weight:
369.23

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(CS(=O)(=O)C2=CC=C(Br)C=C2)=C1

Tpsa:
60.44

Logp:
3.2096

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4