CS-0028378

2-Amino-4,4,4-trifluorobutyric acid

Manufacturer: ChemScene

CAS Number: 15959-93-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0028378-100mg In Stock ₹ 4,278.00
250mg CS-0028378-250mg In Stock ₹ 6,331.44
1g CS-0028378-1g In Stock ₹ 20,791.08

CS-0028378 - 100mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

97%

MDL No

MFCD00041417

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₆F₃NO₂

Molecular Weight

157.09

Synonyms

None

SMILES

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

Tpsa

63.32

Logp

0.3507

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR001RW7
Butanoic acid, 2-amino-4,4,4-trifluoro-
Aaron Chemicals LLC ₹ 3,507.96 - ₹ 85,731.12
AA81707
15959-93-0 | 2-Amino-4,4,4-trifluorobutyric acid
A2B Chem ₹ 2,139.00 - ₹ 90,094.68

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-0028378

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Purity:
97%

MDL No:
MFCD00041417

Storage:
4°C

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

Molecular Formula:
C₄H₆F₃NO₂

Molecular Weight:
157.09

Synonyms:
None

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

Tpsa:
63.32

Logp:
0.3507

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0028379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₉NO

Molecular Weight:
323.47

Synonyms:
None

SMILES:
CCCN([C@H]1CCC2=C(OC)C=CC=C2C1)[C@H](C)C3=CC=CC=C3

Tpsa:
12.47

Logp:
5.0257

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0028380

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Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl acetate

SMILES:
CC(OC1C2=C(C=CC=N2)CC1)=O

Tpsa:
39.19

Logp:
1.632

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0028381

--


Purity:
98%

MDL No:
MFCD03701202

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₁₇ClN₂O₄

Molecular Weight:
288.73

Synonyms:
None

SMILES:
COC([C@H](CN)NC(OCC1=CC=CC=C1)=O)=O.[H]Cl

Tpsa:
90.65

Logp:
0.8349

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5