CS-0515505

Methyl 3-amino-4,4,4-trifluorobutanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 169605-23-6

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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

C₅H₉ClF₃NO₂

Molecular Weight

207.58

Synonyms

Methyl 3-amino-4,4,4-trifluorobutyrate hydrochloride

SMILES

O=C(OC)CC(N)C(F)(F)F.[H]Cl

Tpsa

52.32

Logp

0.8609

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB75733
169605-23-6 | Methyl 3-amino-4,4,4-trifluorobutyrate hydrochloride
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319-H334

Precautionary Statements

P261-P264-P280-P284-P304+P340-P501

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ChemScene

CS-0515505

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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:
C₅H₉ClF₃NO₂

Molecular Weight:
207.58

Synonyms:
Methyl 3-amino-4,4,4-trifluorobutyrate hydrochloride

SMILES:
O=C(OC)CC(N)C(F)(F)F.[H]Cl

Tpsa:
52.32

Logp:
0.8609

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0515506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄

Molecular Weight:
192.26

Synonyms:
N-(4-Piperidylmethyl)pyrimidin-5-amine

SMILES:
C1(NCC2CCNCC2)=CN=CN=C1

Tpsa:
49.84

Logp:
0.8881

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0515507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
NC1=CC(C)=NC=C1OC

Tpsa:
48.14

Logp:
0.98082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0515508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃S

Molecular Weight:
209.31

Synonyms:
None

SMILES:
NC1=CC=C(N2CCSCC2)C=C1N

Tpsa:
55.28

Logp:
1.4042

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1