CS-0879508

Ethyl 5,5,5-trifluoropentanoate

Manufacturer: ChemScene

CAS Number: 217186-74-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0879508-100mg In Stock ₹ 13,860.72
250mg CS-0879508-250mg In Stock ₹ 22,245.60
1g CS-0879508-1g In Stock ₹ 61,688.76

CS-0879508 - 100mg

₹ 13,860.72

In Stock

Quantity

1

Base Price: ₹ 13,860.72

GST (18%): ₹ 2,494.93

Total Price: ₹ 16,355.65

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁F₃O₂

Molecular Weight

184.16

Synonyms

None

SMILES

CCOC(=O)CCCC(F)(F)F

Tpsa

26.3

Logp

2.2821

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY24540
217186-74-8 | Ethyl5,5,5-trifluoropentanoate
A2B Chem ₹ 11,465.04 - ₹ 51,164.88

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H315-H319

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P280-P302+P352-P303+P361+P353-P305+P351+P338-P362+P364-P370+P378-P403+P235-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0879508

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₃O₂

Molecular Weight:
184.16

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.2821

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0879509

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈ClN₃

Molecular Weight:
145.59

Synonyms:
None

SMILES:
CC1=NC=CN=C1N.Cl

Tpsa:
51.8

Logp:
0.78902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0879511

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆ClF₃N₂O₃S

Molecular Weight:
432.84

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)C)NC(=O)CSC2=C(C=C(C(=C2)Cl)C(F)(F)F)[N+](=O)[O-])C

Tpsa:
72.24

Logp:
5.92306

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0879512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₇S

Molecular Weight:
277.25

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C[C@@H](C(=O)O)N)O)OS(=O)(=O)O

Tpsa:
147.15

Logp:
-0.4718

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
5