CS-0762192

Ethyl 2-Amino-4-Methyl-2-trifluoromethyl-hexanoate

Manufacturer: ChemScene

CAS Number: 1300712-89-3

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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

C₁₀H₁₈F₃NO₂

Molecular Weight

241.25

Synonyms

None

SMILES

CCOC(=O)C(N)(CC(C)CC)C(F)(F)F

Tpsa

52.32

Logp

2.2455

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0762192

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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:
C₁₀H₁₈F₃NO₂

Molecular Weight:
241.25

Synonyms:
None

SMILES:
CCOC(=O)C(N)(CC(C)CC)C(F)(F)F

Tpsa:
52.32

Logp:
2.2455

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0762194

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃N₃O₄

Molecular Weight:
357.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=NC=CC=N1)C(=O)OCC1=CC=CC=C1

Tpsa:
90.41

Logp:
2.6558

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0762195

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃N₃O₄

Molecular Weight:
357.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H](CC1=NC=CC=N1)C(=O)OCC1=CC=CC=C1

Tpsa:
90.41

Logp:
2.6558

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0762196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₄FNO₅

Molecular Weight:
389.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H](CC1=CC=C(O)C(F)=C1)C(=O)OCC1=CC=CC=C1

Tpsa:
84.86

Logp:
3.7105

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6