CS-0555391

2-(Tert-butylamino)-N-(2,5-dichlorophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 923178-45-4

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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

C₁₂H₁₆Cl₂N₂O

Molecular Weight

275.17

Synonyms

None

SMILES

CC(C)(C)NCC(=O)NC1=C(C=CC(=C1)Cl)Cl

Tpsa

41.13

Logp

3.32

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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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-0555391

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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:
C₁₂H₁₆Cl₂N₂O

Molecular Weight:
275.17

Synonyms:
None

SMILES:
CC(C)(C)NCC(=O)NC1=C(C=CC(=C1)Cl)Cl

Tpsa:
41.13

Logp:
3.32

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0555392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈N₂

Molecular Weight:
272.43

Synonyms:
None

SMILES:
C=1C=CC(=CC1)CN2CCC(NC3CCCCC3)CC2

Tpsa:
15.27

Logp:
3.5733

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0555393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃O₃S

Molecular Weight:
333.41

Synonyms:
N-benzyl-2-{[5-(2-hydroxyethyl)-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}acetamide

SMILES:
CC1=C(C(=O)NC(=N1)SCC(=O)NCC2=CC=CC=C2)CCO

Tpsa:
95.08

Logp:
1.02162

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0555394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₂S

Molecular Weight:
257.31

Synonyms:
Thieno[2,3-b]quinoline-2-carboxylic acid,6-methyl-,methyl ester

SMILES:
CC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)OC

Tpsa:
39.19

Logp:
3.54452

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1