CS-0107298

5,5,5-Trifluoronorvaline

Manufacturer: ChemScene

CAS Number: 2365-80-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0107298-100mg In Stock ₹ 26,865.84
250mg CS-0107298-250mg In Stock ₹ 46,287.96

CS-0107298 - 100mg

₹ 26,865.84

In Stock

Quantity

1

Base Price: ₹ 26,865.84

GST (18%): ₹ 4,835.851

Total Price: ₹ 31,701.691

Purity

96%

MDL No

MFCD00190648

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈F₃NO₂

Molecular Weight

171.12

Synonyms

None

SMILES

NC(CCC(F)(F)F)C(O)=O

Tpsa

63.32

Logp

0.7408

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB24262
2365-80-2 | 5,5,5-Trifluoronorvaline
A2B Chem ₹ 13,176.24 - ₹ 26,780.28

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0107298

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Purity:
96%

MDL No:
MFCD00190648

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈F₃NO₂

Molecular Weight:
171.12

Synonyms:
None

SMILES:
NC(CCC(F)(F)F)C(O)=O

Tpsa:
63.32

Logp:
0.7408

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0107300

--


Purity:
97%

MDL No:
MFCD09055365

Storage:
RT, protect from light

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

Molecular Formula:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
3-AMINO-2,2-DIMETHYL-PROPANOIC ACID

SMILES:
O=C(O)C(C)(C)CN

Tpsa:
63.32

Logp:
0.0559

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0107307

--


Purity:
98%

MDL No:
MFCD01834021

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
6-amino-4-methyl-2H-1,4-benzoxazin-3(4H)-one

SMILES:
O=C1COC2=CC=C(N)C=C2N1C

Tpsa:
55.56

Logp:
0.624

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0107308

--


Purity:
96%

MDL No:
MFCD10568268

Storage:
-20°C

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

Molecular Formula:
C₇H₆ClNO₂

Molecular Weight:
171.58

Synonyms:
Methyl 4-chloropyridine-3-carboxylate

SMILES:
O=C(C1=C(Cl)C=CN=C1)OC

Tpsa:
39.19

Logp:
1.5216

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1