CS-0117952

N-(4-Amino-2-chlorophenyl)-2,2-dimethylpropanamide

Manufacturer: ChemScene

CAS Number: 680989-90-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅ClN₂O

Molecular Weight

226.70

Synonyms

None

SMILES

CC(C)(C)C(NC1=CC=C(N)C=C1Cl)=O

Tpsa

55.12

Logp

2.9068

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC63463
680989-90-6 | N-(4-AMINO-2-CHLOROPHENYL)-2,2-DIMETHYLPROPANAMIDE
A2B Chem --

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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

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Img

ChemScene

CS-0117952

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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:
C₁₁H₁₅ClN₂O

Molecular Weight:
226.70

Synonyms:
None

SMILES:
CC(C)(C)C(NC1=CC=C(N)C=C1Cl)=O

Tpsa:
55.12

Logp:
2.9068

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0117953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N₃O₂

Molecular Weight:
187.24

Synonyms:
None

SMILES:
O=C(NN)CCCN1CCOCC1

Tpsa:
67.59

Logp:
-0.9113

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0117954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅N₃O

Molecular Weight:
157.21

Synonyms:
None

SMILES:
CC(N1CCCC1)C(NN)=O

Tpsa:
58.36

Logp:
-0.5394

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0117955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₄O

Molecular Weight:
172.23

Synonyms:
None

SMILES:
O=C(NN)CN1CCN(C)CC1

Tpsa:
61.6

Logp:
-1.7763

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2