CS-0737440

Ethyl (4-((4-fluorobenzyl)amino)-2-nitrophenyl)carbamate

Manufacturer: ChemScene

CAS Number: 150812-23-0

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Purity

95%

MDL No

MFCD18711763

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆FN₃O₄

Molecular Weight

333.31

Synonyms

None

SMILES

CCOC(=O)NC1=CC=C(NCC2=CC=C(F)C=C2)C=C1[N+]([O-])=O

Tpsa

93.5

Logp

3.9144

H Acceptors

5

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AA76112
150812-23-0 | Ethyl (4-((4-fluorobenzyl)amino)-2-nitrophenyl)carbamate
A2B Chem --

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

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Img

ChemScene

CS-0737440

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Purity:
95%

MDL No:
MFCD18711763

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆FN₃O₄

Molecular Weight:
333.31

Synonyms:
None

SMILES:
CCOC(=O)NC1=CC=C(NCC2=CC=C(F)C=C2)C=C1[N+]([O-])=O

Tpsa:
93.5

Logp:
3.9144

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0737441

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Purity:
98%

MDL No:
MFCD28405291

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂N₂O₂

Molecular Weight:
233.05

Synonyms:
None

SMILES:
OC(=O)C1=NC(C2CC2)=C(Cl)N=C1Cl

Tpsa:
63.08

Logp:
2.359

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0737442

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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:
C₉H₉FO₂

Molecular Weight:
168.16

Synonyms:
None

SMILES:
OC1=C(F)C=C2OCCCC2=C1

Tpsa:
29.46

Logp:
1.8563

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0737443

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Purity:
98%

MDL No:
MFCD28405343

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀Cl₂N₂

Molecular Weight:
193.07

Synonyms:
None

SMILES:
Cl.C[C@@H](N)C1=NC=C(Cl)C=C1

Tpsa:
38.91

Logp:
2.1765

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1