CS-0561983

N-(tert-butyl)-4-chloro-3-nitrobenzamide

Manufacturer: ChemScene

CAS Number: 110723-51-8

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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

C₁₁H₁₃ClN₂O₃

Molecular Weight

256.69

Synonyms

N-tert-butyl-4-chloro-3-nitrobenzamide

SMILES

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

Tpsa

72.24

Logp

2.7765

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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ChemScene

CS-0561983

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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:
C₁₁H₁₃ClN₂O₃

Molecular Weight:
256.69

Synonyms:
N-tert-butyl-4-chloro-3-nitrobenzamide

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

Tpsa:
72.24

Logp:
2.7765

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₈N₂O₄

Molecular Weight:
430.58

Synonyms:
Aloc-L-phe-OH dcha

SMILES:
C=CCOC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2

Tpsa:
87.66

Logp:
4.8359

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0561986

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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:
C₉H₁₅N₃OS

Molecular Weight:
213.30

Synonyms:
None

SMILES:
CC(C)C(N)C(NC1=NC=C(C)S1)=O

Tpsa:
68.01

Logp:
1.37332

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0561987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
N~1~-cyclopropylleucinamide

SMILES:
CC(C)CC(C(=O)NC1CC1)N

Tpsa:
55.12

Logp:
0.6384

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4