CS-0356351

tert-Butyl prop-2-yn-1-yl(2-(trifluoromethyl)pyridin-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2408199-30-2

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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

C₁₄H₁₅F₃N₂O₂

Molecular Weight

300.28

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(CC#C)C1=CC(C(F)(F)F)=NC=C1

Tpsa

42.43

Logp

3.4751

H Acceptors

3

H Donors

0

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-0356351

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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:
C₁₄H₁₅F₃N₂O₂

Molecular Weight:
300.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CC#C)C1=CC(C(F)(F)F)=NC=C1

Tpsa:
42.43

Logp:
3.4751

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0356352

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Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₃N₃

Molecular Weight:
139.20

Synonyms:
3-(5-Methyl-1H-imidazol-1-yl)-1-propanamine

SMILES:
NCCCN1C(C)=CN=C1

Tpsa:
43.84

Logp:
0.54032

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0356353

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Purity:
97%

MDL No:
MFCD28501513

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₃

Molecular Weight:
218.25

Synonyms:
(3S)-3-(4-Hydroxy-phenyl)-hex-4-ynoic acid methyl ester

SMILES:
COC(C[C@@H](C1=CC=C(C=C1)O)C#CC)=O

Tpsa:
46.53

Logp:
2.0622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0356354

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Purity:
97+%

MDL No:
MFCD00084799

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
Methyl (R)-aminophenylacetate

SMILES:
COC([C@@H](C1=CC=CC=C1)N)=O

Tpsa:
52.32

Logp:
0.8594

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2