CS-0153107

(R)-2-Amino-N-(4-methyl-2-oxo-2H-chromen-7-yl)propanamide 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 201847-52-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0153107-100mg In Stock ₹ 4,363.56
250mg CS-0153107-250mg In Stock ₹ 7,529.28
1g CS-0153107-1g In Stock ₹ 19,336.56
5g CS-0153107-5g In Stock ₹ 66,309.00

CS-0153107 - 100mg

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

95%

MDL No

MFCD00151971

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅F₃N₂O₅

Molecular Weight

360.29

Synonyms

H-D-ALA-AMC TFA

SMILES

CC1=CC(OC2=C1C=CC(NC([C@H](N)C)=O)=C2)=O.O=C(O)C(F)(F)F

Tpsa

122.63

Logp

2.02042

H Acceptors

5

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR0028JS
Propanamide, 2-amino-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, (2R)-, 2,2,2-trifluoroacetate (1:1)
Aaron Chemicals LLC ₹ 19,849.92
AB03292
201847-52-1 | H-D-Ala-amc tfa
A2B Chem ₹ 18,908.76

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0153107

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Purity:
95%

MDL No:
MFCD00151971

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅F₃N₂O₅

Molecular Weight:
360.29

Synonyms:
H-D-ALA-AMC TFA

SMILES:
CC1=CC(OC2=C1C=CC(NC([C@H](N)C)=O)=C2)=O.O=C(O)C(F)(F)F

Tpsa:
122.63

Logp:
2.02042

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0153108

--


Purity:
95%

MDL No:
MFCD00835347

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
p-Acetylamino-m-nitrocumol

SMILES:
CC1=CC(OC)=C([N+]([O-])=O)C=C1NC(C)=O

Tpsa:
81.47

Logp:
1.87022

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0153109

--


Purity:
95%

MDL No:
MFCD06002505

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₃O

Molecular Weight:
249.70

Synonyms:
None

SMILES:
ClC(C=C1)=CC=C1CNC(NC(C)=C2)=NC2=O

Tpsa:
57.78

Logp:
2.34382

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0153110

--


Purity:
97%

MDL No:
MFCD11131813

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O

Molecular Weight:
241.29

Synonyms:
None

SMILES:
CC1=CC(NC(C2=CC(N)=C(C=C2)C)=O)=NC=C1

Tpsa:
68.01

Logp:
2.53294

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2