CS-0871191

2-Amino-3-(bis(trifluoromethyl)amino)propanoic acid

Manufacturer: ChemScene

CAS Number: 1246466-29-4

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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

C₅H₆F₆N₂O₂

Molecular Weight

240.10

Synonyms

None

SMILES

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

Tpsa

66.56

Logp

0.7399

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV17021
1246466-29-4 | 2-Amino-3-(bis-trifluoromethyl-amino)-propionic acid
A2B Chem --

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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-0871191

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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:
C₅H₆F₆N₂O₂

Molecular Weight:
240.10

Synonyms:
None

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

Tpsa:
66.56

Logp:
0.7399

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0871192

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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:
C₈H₅BrN₂O

Molecular Weight:
225.04

Synonyms:
None

SMILES:
C1=CC(=NC2=C1NC(=O)C=C2)Br

Tpsa:
45.75

Logp:
1.6856

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0871195

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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:
C₁₂H₂₄BrN

Molecular Weight:
262.23

Synonyms:
None

SMILES:
CC(C)(C)C1CCN(CC1)CCCBr

Tpsa:
3.24

Logp:
3.5295

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0871196

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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:
C₆H₅FN₂O₄S

Molecular Weight:
220.18

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)S(=O)(=O)N)[N+](=O)[O-]

Tpsa:
103.3

Logp:
0.3813

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2