CS-W009315

(S)-2-Amino-3-methyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)butanamide 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 191723-67-8

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

MFCD00080971

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉F₃N₂O₅

Molecular Weight

388.34

Synonyms

None

SMILES

CC(C)[C@H](N)C(NC1=CC(O2)=C(C=C1)C(C)=CC2=O)=O.O=C(O)C(F)(F)F

Tpsa

122.63

Logp

2.65652

H Acceptors

5

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB13112
191723-67-8 | (S)-2-Amino-3-methyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)butanamide 2,2,2-trifluoroacetate
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

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Img

ChemScene

CS-W009315

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Purity:
95%

MDL No:
MFCD00080971

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉F₃N₂O₅

Molecular Weight:
388.34

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(NC1=CC(O2)=C(C=C1)C(C)=CC2=O)=O.O=C(O)C(F)(F)F

Tpsa:
122.63

Logp:
2.65652

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-W009316

--


Purity:
97%

MDL No:
MFCD00007544

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₁₇NaO₃S

Molecular Weight:
216.27

Synonyms:
None

SMILES:
O=S(CCCCCCCC)(O[Na])=O

Tpsa:
43.37

Logp:
1.7768

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-W009318

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Purity:
95%

MDL No:
MFCD00098272

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O

Molecular Weight:
222.25

Synonyms:
BUTTPARK 44-07-04

SMILES:
O=C1NN=C(C2=CC=CC=C2)C3=C1C=CC=C3

Tpsa:
45.75

Logp:
2.5901

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W009319

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Purity:
≥95.0%

MDL No:
MFCD00011897

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BF₄N₂O

Molecular Weight:
221.95

Synonyms:
4-Methoxybenzenediazoniumfluoroborate

SMILES:
N#[N+]C1=CC=C(OC)C=C1.F[B-](F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A