CS-0531631

2-Amino-3-(trifluoromethyl)pentanoic acid

Manufacturer: ChemScene

CAS Number: 518295-28-8

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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

C₆H₁₀F₃NO₂

Molecular Weight

185.14

Synonyms

None

SMILES

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

Tpsa

63.32

Logp

0.9868

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0531631

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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:
C₆H₁₀F₃NO₂

Molecular Weight:
185.14

Synonyms:
None

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

Tpsa:
63.32

Logp:
0.9868

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0531632

--


Purity:
98%

MDL No:
MFCD00069500

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄O₃

Molecular Weight:
288.38

Synonyms:
None

SMILES:
C[C@@]12[C@](C[C@H]([C@H]2O)O)([H])[C@@]3([H])[C@@](CC1)([H])C4=CC=C(O)C=C4CC3

Tpsa:
60.69

Logp:
2.58

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0531633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₆NO₃S

Molecular Weight:
309.19

Synonyms:
None

SMILES:
O=S(C1=CC(OC(F)(F)F)=CC=C1N)(C(F)(F)F)=O

Tpsa:
69.39

Logp:
2.4609

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0531634

--


Purity:
95%

MDL No:
MFCD00146299

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
CBM 941

SMILES:
[Carbomer 941]

Tpsa:
0

Logp:
0.6361

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0