CS-0514565

Gamma-methyl-alpha-(trifluoromethyl)-gamma-butyrolactone

Manufacturer: ChemScene

CAS Number: 139547-12-9

Select a Size

Pack Size SKU Availability Price
1g CS-0514565-1g In Stock ₹ 72,298.20

CS-0514565 - 1g

₹ 72,298.20

In Stock

Quantity

1

Base Price: ₹ 72,298.20

GST (18%): ₹ 13,013.676

Total Price: ₹ 85,311.876

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇F₃O₂

Molecular Weight

168.11

Synonyms

5-Methyl-3-(trifluoromethyl)oxolan-2-one

SMILES

FC(C(CC1C)C(O1)=O)(F)F

Tpsa

26.3

Logp

1.5003

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE37535
139547-12-9 | 5-Methyl-3-(trifluoromethyl)dihydrofuran-2(3H)-one
A2B Chem ₹ 6,844.80 - ₹ 13,604.04

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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-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0514565

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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:
C₆H₇F₃O₂

Molecular Weight:
168.11

Synonyms:
5-Methyl-3-(trifluoromethyl)oxolan-2-one

SMILES:
FC(C(CC1C)C(O1)=O)(F)F

Tpsa:
26.3

Logp:
1.5003

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0514566

--


Purity:
98%

MDL No:
MFCD16628224

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁FN₂O

Molecular Weight:
170.18

Synonyms:
None

SMILES:
OCCCC1=CC(F)=CN=C1N

Tpsa:
59.14

Logp:
0.7278

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0514567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀NNaO₄S

Molecular Weight:
263.25

Synonyms:
None

SMILES:
O=S(C1=C2C=CC=CC2=C(N)C=C1)([O-])=O.[H]O[H].[Na+]

Tpsa:
114.72

Logp:
-2.4946

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0514568

--


Purity:
98%

MDL No:
MFCD09972168

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂N₃

Molecular Weight:
228.08

Synonyms:
5-(2,4-dichlorophenyl)-1H-pyrazol-4-amine

SMILES:
NC1=CNN=C1C2=CC=C(Cl)C=C2Cl

Tpsa:
54.7

Logp:
2.9657

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1