CS-0197781

4,4,4-Trifluorobutan-2-ol

Manufacturer: ChemScene

CAS Number: 101054-93-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0197781-250mg In Stock ₹ 13,860.72
1g CS-0197781-1g In Stock ₹ 33,539.52

CS-0197781 - 250mg

₹ 13,860.72

In Stock

Quantity

1

Base Price: ₹ 13,860.72

GST (18%): ₹ 2,494.93

Total Price: ₹ 16,355.65

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇F₃O

Molecular Weight

128.09

Synonyms

4,4,4-TRIFLUORO-BUTAN-2-OL

SMILES

FC(F)(F)CC(O)C

Tpsa

20.23

Logp

1.3196

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-159-4042
eMolecules​ 4,4,4-Trifluoro-2-butanol | 101054-93-7 | 1G | Purity: 95%
eMolecules​ ₹ 48,264.40
AA04503
101054-93-7 | 4,4,4-Trifluoro-2-butanol
A2B Chem ₹ 15,999.72 - ₹ 37,133.04

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0197781

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₇F₃O

Molecular Weight:
128.09

Synonyms:
4,4,4-TRIFLUORO-BUTAN-2-OL

SMILES:
FC(F)(F)CC(O)C

Tpsa:
20.23

Logp:
1.3196

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0197782

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₈N₂O₂

Molecular Weight:
128.13

Synonyms:
Methyl 2-((cyanomethyl)amino)acetate

SMILES:
N#CCNCC(=O)OC

Tpsa:
62.12

Logp:
-0.72742

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0197783

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₃BrClNO₂

Molecular Weight:
236.45

Synonyms:
6-Bromo-3-chloropyridine-2-carboxylic acid

SMILES:
C1=CC(=NC(=C1Cl)C(=O)O)Br

Tpsa:
50.19

Logp:
2.1957

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0197784

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
1-tert-butyl 2-methyl 2,3-dihydro-1H-pyrrole-1,2-dicarboxylate

SMILES:
O=C(OC(C)(C)C)N1C=CCC1C(=O)OC

Tpsa:
55.84

Logp:
1.6825

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1