CS-0729365

Ethyl 2-(2-(cyclohexylamino)-N-(3-nitrophenyl)acetamido)acetate

Manufacturer: ChemScene

CAS Number: 332101-54-9

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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

C₁₈H₂₅N₃O₅

Molecular Weight

363.41

Synonyms

None

SMILES

CCOC(=O)CN(C(=O)CNC1CCCCC1)C1=CC(=CC=C1)[N+]([O-])=O

Tpsa

101.78

Logp

2.4132

H Acceptors

6

H Donors

1

Rotatable Bonds

8

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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-0729365

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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:
C₁₈H₂₅N₃O₅

Molecular Weight:
363.41

Synonyms:
None

SMILES:
CCOC(=O)CN(C(=O)CNC1CCCCC1)C1=CC(=CC=C1)[N+]([O-])=O

Tpsa:
101.78

Logp:
2.4132

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0729370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄O₄

Molecular Weight:
228.21

Synonyms:
None

SMILES:
CCC(C)(NC1=NNC(=O)NC1=O)C(O)=O

Tpsa:
127.94

Logp:
-0.8766

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0729371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄BrN₃O₂S

Molecular Weight:
404.28

Synonyms:
None

SMILES:
CC1=CC=C(NC(=O)CSC2=NN=C(O2)C2=C(Br)C=CC=C2)C=C1

Tpsa:
68.02

Logp:
4.53832

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0729375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
None

SMILES:
CCC1=C(N(C=C)C(=C1)C(O)=O)C1=CC=CC=C1

Tpsa:
42.23

Logp:
3.5162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4