CS-0762157

(2-Methyl-3-Trifluoromethyl-phenyl)-prop-2-ynyl-amine

Manufacturer: ChemScene

CAS Number: 1048922-06-0

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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

C₁₁H₁₀F₃N

Molecular Weight

213.20

Synonyms

None

SMILES

CC1=C(NCC#C)C=CC=C1C(F)(F)F

Tpsa

12.03

Logp

3.05892

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX67170
1048922-06-0 | (2-Methyl-3-trifluoromethyl-phenyl)-prop-2-ynyl-amine
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

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Img

ChemScene

CS-0762157

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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:
C₁₁H₁₀F₃N

Molecular Weight:
213.20

Synonyms:
None

SMILES:
CC1=C(NCC#C)C=CC=C1C(F)(F)F

Tpsa:
12.03

Logp:
3.05892

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0762158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CC1=CC(=NN1)C1=C(N)C=CC(C)=C1

Tpsa:
54.7

Logp:
2.27574

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0762159

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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:
C₄H₅ClN₄

Molecular Weight:
144.56

Synonyms:
None

SMILES:
NC1=CC(N)=NC(Cl)=N1

Tpsa:
77.82

Logp:
0.2944

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0762161

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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:
C₇H₂Cl₂F₂O₄S

Molecular Weight:
291.06

Synonyms:
None

SMILES:
OC(=O)C1=CC(F)=C(Cl)C(=C1F)S(Cl)(=O)=O

Tpsa:
71.44

Logp:
2.2439

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2