CS-0998495

2,4-Dimethyl-6-((trimethylsilyl)ethynyl)aniline

Manufacturer: ChemScene

CAS Number: 180624-12-8

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

C₁₃H₁₉NSi

Molecular Weight

217.38

Synonyms

None

SMILES

C(#C[Si](C)(C)C)C=1C=C(C=C(C1N)C)C

Tpsa

26.02

Logp

3.11454

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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-0998495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NSi

Molecular Weight:
217.38

Synonyms:
None

SMILES:
C(#C[Si](C)(C)C)C=1C=C(C=C(C1N)C)C

Tpsa:
26.02

Logp:
3.11454

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0998496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₃NO

Molecular Weight:
179.14

Synonyms:
None

SMILES:
C(F)(F)(F)C=1OC([C@@H](C)N)=CC1

Tpsa:
39.16

Logp:
2.3181

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0998498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
None

SMILES:
O=C1CCCC2(CNC2)C1

Tpsa:
29.1

Logp:
0.7191

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0998499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₃NO

Molecular Weight:
179.14

Synonyms:
None

SMILES:
C(F)(F)(F)C=1OC([C@H](C)N)=CC1

Tpsa:
39.16

Logp:
2.3181

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1