CS-1159583

2-Amino-N-(3,5-bis(trifluoromethyl)benzyl)-N-methylacetamide

Manufacturer: ChemScene

CAS Number: 279682-92-7

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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

C₁₂H₁₂F₆N₂O

Molecular Weight

314.23

Synonyms

None

SMILES

O=C(N(C)CC=1C=C(C=C(C1)C(F)(F)F)C(F)(F)F)CN

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AF36497
279682-92-7 | N(1)-(3 5-BIS(TRIFLUOROMETHYL)BENZYL)-N(
A2B Chem --

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-1159583

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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:
C₁₂H₁₂F₆N₂O

Molecular Weight:
314.23

Synonyms:
None

SMILES:
O=C(N(C)CC=1C=C(C=C(C1)C(F)(F)F)C(F)(F)F)CN

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1159585

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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:
C₆H₇NO₄

Molecular Weight:
157.13

Synonyms:
None

SMILES:
O=C(OC)N1C(=O)C=C(O)C1

Tpsa:
66.84

Logp:
0.0369

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1159586

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O

Molecular Weight:
215.26

Synonyms:
None

SMILES:
OC1=CN=C(N=C1C=2C=CC=CC2)N(C)C

Tpsa:
49.25

Logp:
1.9152

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1159587

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.25

Synonyms:
None

SMILES:
OC1=CC=C2C(=C1O)C(N(C)CC2O)C

Tpsa:
63.93

Logp:
1.1376

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0