CS-0292015

1,1,1-Trifluoro-4-methoxybutan-2-one

Manufacturer: ChemScene

CAS Number: 1410416-85-1

Select a Size

Pack Size SKU Availability Price
1g CS-0292015-1g In Stock ₹ 84,019.92
5g CS-0292015-5g In Stock ₹ 2,51,289.72

CS-0292015 - 1g

₹ 84,019.92

In Stock

Quantity

1

Base Price: ₹ 84,019.92

GST (18%): ₹ 15,123.586

Total Price: ₹ 99,143.506

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇F₃O₂

Molecular Weight

156.10

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

1.1543

H Acceptors

2

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0292015

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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:
C₅H₇F₃O₂

Molecular Weight:
156.10

Synonyms:
None

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

Tpsa:
26.3

Logp:
1.1543

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0292016

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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:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
None

SMILES:
O=C(CCOC)CN

Tpsa:
52.32

Logp:
-0.4493

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0292017

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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:
C₅H₇F₃O₃S

Molecular Weight:
204.17

Synonyms:
None

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

Tpsa:
51.21

Logp:
0.5525

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0292018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇F₃OS

Molecular Weight:
172.17

Synonyms:
None

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

Tpsa:
17.07

Logp:
1.8709

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3