CS-1029446

2-Amino-5-methoxy-2-(trifluoromethyl)pentanoic acid

Manufacturer: ChemScene

CAS Number: 1803561-31-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂F₃NO₃

Molecular Weight

215.17

Synonyms

None

SMILES

O=C(O)C(N)(CCCOC)C(F)(F)F

Tpsa

72.55

Logp

0.7574

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV51402
1803561-31-0 | 2-Amino-5-methoxy-2-(trifluoromethyl)pentanoic acid
A2B Chem ₹ 31,229.40 - ₹ 3,34,454.04

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-1029446

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₃NO₃

Molecular Weight:
215.17

Synonyms:
None

SMILES:
O=C(O)C(N)(CCCOC)C(F)(F)F

Tpsa:
72.55

Logp:
0.7574

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1029447

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O₃

Molecular Weight:
224.22

Synonyms:
None

SMILES:
O=C1NC(C2=CN=CN2C)C(N(=O)=O)CC1

Tpsa:
90.06

Logp:
0.0165

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1029448

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
O=C1NCCN(C)C1C(C)C

Tpsa:
32.34

Logp:
0.0726

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1029449

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrO₄

Molecular Weight:
315.16

Synonyms:
None

SMILES:
O=C(OC)CC(C=1C=CC=CC1Br)CC(=O)OC

Tpsa:
52.6

Logp:
2.6589

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5