CS-0151897

Ethyl 4,4,4,4',4',4'-hexafluoro-DL-valinate

Manufacturer: ChemScene

CAS Number: 78185-92-9

Select a Size

Pack Size SKU Availability Price
1g CS-0151897-1g In Stock ₹ 13,689.60

CS-0151897 - 1g

₹ 13,689.60

In Stock

Quantity

1

Base Price: ₹ 13,689.60

GST (18%): ₹ 2,464.128

Total Price: ₹ 16,153.728

Purity

95%

MDL No

MFCD00040845

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉F₆NO₂

Molecular Weight

253.14

Synonyms

None

SMILES

CCOC(=O)C(C(C(F)(F)F)C(F)(F)F)N

Tpsa

52.32

Logp

1.6176

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-214-3902
eMolecules​ Ethyl 4,4,4,4',4',4'-hexafluoro-DL-valinate | 78185-92-9 | MFCD00040845 | 1g
eMolecules​ ₹ 9,445.82
AI56359
78185-92-9 | Ethyl 2-amino-4,4,4-trifluoro-3-(trifluoromethyl)butyrate
A2B Chem ₹ 3,251.28 - ₹ 1,17,473.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0151897

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Purity:
95%

MDL No:
MFCD00040845

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₆NO₂

Molecular Weight:
253.14

Synonyms:
None

SMILES:
CCOC(=O)C(C(C(F)(F)F)C(F)(F)F)N

Tpsa:
52.32

Logp:
1.6176

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0151898

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Purity:
98%

MDL No:
MFCD00009142

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

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

Molecular Formula:
C₇H₁₁NO₆

Molecular Weight:
205.17

Synonyms:
diethyl nitropropanedioate

SMILES:
CCOC(=O)C(C(=O)OCC)[N+](=O)[O-]

Tpsa:
95.74

Logp:
-0.2421

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0151899

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Purity:
97%

MDL No:
MFCD00015154

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀Br₂O₄

Molecular Weight:
317.96

Synonyms:
diethyl dibromopropanedioate

SMILES:
CCOC(=O)C(C(=O)OCC)(Br)Br

Tpsa:
52.6

Logp:
1.5987

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0151900

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Purity:
96%

MDL No:
MFCD00215830

Storage:
4°C

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

Molecular Formula:
C₆H₉FO₃

Molecular Weight:
148.13

Synonyms:
FLUOROACETOACETIC ACID ETHYL ESTER

SMILES:
CCOC(=O)C(C(=O)C)F

Tpsa:
43.37

Logp:
0.4766

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3