CS-1102517

3-Fluorobutan-1-ol

Manufacturer: ChemScene

CAS Number: 19808-95-8

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

C₄H₉FO

Molecular Weight

92.11

Synonyms

None

SMILES

CC(F)CCO

Tpsa

20.23

Logp

0.7268

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL32304
19808-95-8 | 3-fluorobutan-1-ol
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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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-1102517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉FO

Molecular Weight:
92.11

Synonyms:
None

SMILES:
CC(F)CCO

Tpsa:
20.23

Logp:
0.7268

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1102518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₂

Molecular Weight:
218.17

Synonyms:
None

SMILES:
O=CC1=CC(C(F)(F)F)=CC(COC)=C1

Tpsa:
26.3

Logp:
2.6643

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1102519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉FO

Molecular Weight:
92.11

Synonyms:
None

SMILES:
C[C@H](F)CCO

Tpsa:
20.23

Logp:
0.7268

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1102520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O

Molecular Weight:
218.18

Synonyms:
None

SMILES:
NC1=CC(C(F)(F)F)=CN=C1OC2CC2

Tpsa:
48.14

Logp:
2.2238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2