CS-0667528

Ethyl 3,3,3-trifluoro-2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 56354-75-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0667528-100mg In Stock ₹ 9,753.84
250mg CS-0667528-250mg In Stock ₹ 16,170.84
1g CS-0667528-1g In Stock ₹ 38,074.20
5g CS-0667528-5g In Stock ₹ 1,41,772.92

CS-0667528 - 100mg

₹ 9,753.84

In Stock

Quantity

1

Base Price: ₹ 9,753.84

GST (18%): ₹ 1,755.691

Total Price: ₹ 11,509.531

Purity

97%

MDL No

MFCD23135754

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉F₃O₂

Molecular Weight

170.13

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

1.7479

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG78579
56354-75-7 | Ethyl 3,3,3-trifluoro-2-methylpropanoate
A2B Chem ₹ 17,882.04 - ₹ 1,40,232.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0667528

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Purity:
97%

MDL No:
MFCD23135754

Storage:
4°C

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

Molecular Formula:
C₆H₉F₃O₂

Molecular Weight:
170.13

Synonyms:
None

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

Tpsa:
26.3

Logp:
1.7479

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0667529

--


Purity:
98%

MDL No:
MFCD28400953

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃S

Molecular Weight:
235.26

Synonyms:
None

SMILES:
CC1=C(SC(=N1)OC2=CC=CC=C2)C(=O)O

Tpsa:
59.42

Logp:
2.94202

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0667530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrN

Molecular Weight:
246.10

Synonyms:
None

SMILES:
C1=CC2=C(C=CC(=C2)C#N)C=C1CBr

Tpsa:
23.79

Logp:
3.60638

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0667531

--


Purity:
98%

MDL No:
MFCD28976104

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₅

Molecular Weight:
271.27

Synonyms:
None

SMILES:
OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(N=C(N)C(CC)=C2)=O)O1

Tpsa:
130.83

Logp:
-2.0006

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
3