CS-0477878

(R)-2-(aminomethyl)-3,3,3-trifluoro-2-hydroxypropanamide

Manufacturer: ChemScene

CAS Number: 1890117-45-9

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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

C₄H₇F₃N₂O₂

Molecular Weight

172.11

Synonyms

None

SMILES

NC[C@](C(N)=O)(O)C(F)(F)F

Tpsa

89.34

Logp

-1.2762

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM58948
1890117-45-9 | (R)-2-(aminomethyl)-3,3,3-trifluoro-2-hydroxypropanamide
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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ChemScene

CS-0477878

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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:
C₄H₇F₃N₂O₂

Molecular Weight:
172.11

Synonyms:
None

SMILES:
NC[C@](C(N)=O)(O)C(F)(F)F

Tpsa:
89.34

Logp:
-1.2762

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0477879

--


Purity:
98%

MDL No:
MFCD20318957

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrFN

Molecular Weight:
230.08

Synonyms:
None

SMILES:
FC1=C2C(CCNC2)=C(Br)C=C1

Tpsa:
12.03

Logp:
2.2339

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0477880

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Purity:
98%

MDL No:
MFCD30730455

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrFN

Molecular Weight:
230.08

Synonyms:
None

SMILES:
FC1C=C2C(CNCC2)=C(Br)C=1

Tpsa:
12.03

Logp:
2.2339

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0477881

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Purity:
98%

MDL No:
MFCD16618986

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrN

Molecular Weight:
240.14

Synonyms:
8-bromo-4,4-dimethyl-2,3-dihydro-1H-isoquinoline

SMILES:
BrC1=C2C(=CC=C1)C(C)(C)CNC2

Tpsa:
12.03

Logp:
2.8299

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0