CS-1017571

2-(2,2-Difluorocyclopentyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1557630-20-2

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂F₂O

Molecular Weight

150.17

Synonyms

None

SMILES

FC1(F)CCCC1CCO

Tpsa

20.23

Logp

1.8042

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW17921
1557630-20-2 | 2-(2,2-difluorocyclopentyl)ethan-1-ol
A2B Chem ₹ 27,293.64 - ₹ 1,01,987.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302-H312-H315-H319-H332-H335

Precautionary Statements

P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P370+P378-P403-P403+P233-P405-P501

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Img

ChemScene

CS-1017571

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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:
C₇H₁₂F₂O

Molecular Weight:
150.17

Synonyms:
None

SMILES:
FC1(F)CCCC1CCO

Tpsa:
20.23

Logp:
1.8042

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1017572

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
None

SMILES:
BrC1=NN=C2C=C(C=CN12)C

Tpsa:
30.19

Logp:
1.80022

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1017573

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
O=C(O)C(C1=CC=C(C(=C1OC)C)C)C

Tpsa:
46.53

Logp:
2.50014

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1017574

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₃

Molecular Weight:
142.11

Synonyms:
None

SMILES:
O=C1NC(=O)N(C=C1O)C

Tpsa:
75.09

Logp:
-1.2208

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0