CS-0139482

5-aminopentan-2-one 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 1803597-05-8

Select a Size

Pack Size SKU Availability Price
1g CS-0139482-1g In Stock ₹ 2,65,150.44
5g CS-0139482-5g In Stock ₹ 10,91,317.80
10g CS-0139482-10g In Stock ₹ 21,26,850.48

CS-0139482 - 1g

₹ 2,65,150.44

In Stock

Quantity

1

Base Price: ₹ 2,65,150.44

GST (18%): ₹ 47,727.079

Total Price: ₹ 3,12,877.519

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂F₃NO₃

Molecular Weight

215.17

Synonyms

trifluoroacetic acid

SMILES

CC(CCCN)=O.OC(C(F)(F)F)=O

Tpsa

80.39

Logp

0.9476

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV74586
1803597-05-8 | 5-aminopentan-2-one, trifluoroacetic acid
A2B Chem ₹ 43,464.48 - ₹ 1,70,264.40

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

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Img

ChemScene

CS-0139482

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₂F₃NO₃

Molecular Weight:
215.17

Synonyms:
trifluoroacetic acid

SMILES:
CC(CCCN)=O.OC(C(F)(F)F)=O

Tpsa:
80.39

Logp:
0.9476

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0139483

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₀N₂

Molecular Weight:
122.17

Synonyms:
Methyl-(5-Methyl-pyridin-2-yl)-aMine

SMILES:
CC1=CN=C(NC)C=C1

Tpsa:
24.92

Logp:
1.43172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0139484

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₄BrNO

Molecular Weight:
161.98

Synonyms:
2-broMo-5-Methyl-oxazole

SMILES:
CC1=CN=C(Br)O1

Tpsa:
26.03

Logp:
1.74552

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0139485

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₃H₄N₆

Molecular Weight:
124.10

Synonyms:
None

SMILES:
NC1=NN=C2N1N=CN2

Tpsa:
84.89

Logp:
-0.9654

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0