CS-1102452

(R)-3-Fluorobutan-1-ol

Manufacturer: ChemScene

CAS Number: 120406-57-7

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

C[C@@H](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
BL32279
120406-57-7 | (3R)-3-fluorobutan-1-ol
A2B Chem ₹ 38,416.44 - ₹ 1,49,473.32

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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-1102452

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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:
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-1102453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrF₃O₂

Molecular Weight:
295.05

Synonyms:
None

SMILES:
O=C1CCC2=C1C(OC(F)(F)F)=CC=C2Br

Tpsa:
26.3

Logp:
3.4766

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1102454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BNO₃

Molecular Weight:
275.15

Synonyms:
None

SMILES:
O=C1C=CC(B2OC(C)(C)C(C)(C)O2)=CN1C3CCC3

Tpsa:
40.46

Logp:
1.8725

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1102455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃O₃

Molecular Weight:
232.16

Synonyms:
None

SMILES:
O=C1CCC2=C1C(OC(F)(F)F)=CC=C2O

Tpsa:
46.53

Logp:
2.4197

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1