CS-0998524

2,2-Difluoro-4-methoxybutan-1-ol

Manufacturer: ChemScene

CAS Number: 2228461-21-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀F₂O₂

Molecular Weight

140.13

Synonyms

None

SMILES

FC(F)(CO)CCOC

Tpsa

29.46

Logp

0.6505

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL78064
2228461-21-8 | 2,2-difluoro-4-methoxybutan-1-ol
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0998524

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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:
C₅H₁₀F₂O₂

Molecular Weight:
140.13

Synonyms:
None

SMILES:
FC(F)(CO)CCOC

Tpsa:
29.46

Logp:
0.6505

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0998525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₃N₂O

Molecular Weight:
180.13

Synonyms:
None

SMILES:
FC(F)(F)C1=CN(N=C1CO)C

Tpsa:
38.05

Logp:
0.9312

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0998526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₃OS

Molecular Weight:
180.15

Synonyms:
None

SMILES:
O=CC=1SC=CC1C(F)(F)F

Tpsa:
17.07

Logp:
2.5794

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0998527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₄NO

Molecular Weight:
181.09

Synonyms:
None

SMILES:
O=C1NC=C(F)C=C1C(F)(F)F

Tpsa:
32.86

Logp:
1.5328

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0