CS-0282312

2-(Tert-butyl)-N-((2-methylthiazol-4-yl)methyl)aniline

Manufacturer: ChemScene

CAS Number: 74704-54-4

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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

C₁₅H₂₀N₂S

Molecular Weight

260.40

Synonyms

None

SMILES

CC1=NC(CNC2=CC=CC=C2C(C)(C)C)=CS1

Tpsa

24.92

Logp

4.36112

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ62826
74704-54-4 | 2-tert-butyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]aniline
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0282312

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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:
C₁₅H₂₀N₂S

Molecular Weight:
260.40

Synonyms:
None

SMILES:
CC1=NC(CNC2=CC=CC=C2C(C)(C)C)=CS1

Tpsa:
24.92

Logp:
4.36112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0282313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₆

Molecular Weight:
269.10

Synonyms:
None

SMILES:
CC1=NC(CNC2=NC=C(Br)C=N2)=NN1

Tpsa:
79.38

Logp:
1.27772

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0282314

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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:
C₁₂H₁₈N₄OS

Molecular Weight:
266.36

Synonyms:
None

SMILES:
CC1=NC(CNCC2=C(OC)N(C)N=C2C)=CS1

Tpsa:
51.97

Logp:
1.79184

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0282315

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂OS

Molecular Weight:
198.29

Synonyms:
None

SMILES:
CC1=NC(COC2CNCC2)=CS1

Tpsa:
34.15

Logp:
1.33002

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3