CS-0360630

5,5,5-Trifluoro-2-methylpent-3-yn-2-ol

Manufacturer: ChemScene

CAS Number: 407-56-7

Select a Size

Pack Size SKU Availability Price
5g CS-0360630-5g In Stock ₹ 1,28,682.24

CS-0360630 - 5g

₹ 1,28,682.24

In Stock

Quantity

1

Base Price: ₹ 1,28,682.24

GST (18%): ₹ 23,162.803

Total Price: ₹ 1,51,845.043

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇F₃O

Molecular Weight

152.11

Synonyms

None

SMILES

CC(C)(C#CC(F)(F)F)O

Tpsa

20.23

Logp

1.323

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX46138
407-56-7 | 5,5,5-Trifluoro-2-methylpent-3-yn-2-ol
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0360630

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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:
C₆H₇F₃O

Molecular Weight:
152.11

Synonyms:
None

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

Tpsa:
20.23

Logp:
1.323

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0360631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O₃

Molecular Weight:
173.17

Synonyms:
2-AMINO-5,5-BIS-HYDROXYMETHYL-1-METHYL-1,5-DIHYDRO-IMIDAZOL-4-ONE

SMILES:
O=C1N=C(N)N(C)C1(CO)CO

Tpsa:
99.15

Logp:
-2.5035

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0360632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
None

SMILES:
CC(=O)CCC1C(=O)CC(C)(C)CC1=O

Tpsa:
51.21

Logp:
1.93

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0360633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂S

Molecular Weight:
266.36

Synonyms:
5,5-dimethyl-2-morpholin-4-yl-5,6-dihydro-1,3-benzothiazol-7(4H)-one

SMILES:
CC1(C)CC2=C(C(=O)C1)SC(=N2)N3CCOCC3

Tpsa:
42.43

Logp:
2.1348

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1