CS-1019160

(R)-1-(5-Chloropyridin-2-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1567887-32-4

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

C₇H₈ClNO

Molecular Weight

157.60

Synonyms

None

SMILES

[C@H](C)(O)C1=CC=C(Cl)C=N1

Tpsa

33.12

Logp

1.7883

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV67004
1567887-32-4 | (1R)-1-(5-chloropyridin-2-yl)ethan-1-ol
A2B Chem ₹ 49,111.44 - ₹ 1,95,162.36

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1019160

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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:
C₇H₈ClNO

Molecular Weight:
157.60

Synonyms:
None

SMILES:
[C@H](C)(O)C1=CC=C(Cl)C=N1

Tpsa:
33.12

Logp:
1.7883

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1019161

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂NO

Molecular Weight:
187.19

Synonyms:
None

SMILES:
O(C[C@@H](C)N)C1=C(F)C=CC=C1F

Tpsa:
35.25

Logp:
1.6908

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1019162

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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:
C₁₀H₈O₂

Molecular Weight:
160.17

Synonyms:
None

SMILES:
C1(=CC=2C(O1)=CC=CC2)[C@H]3CO3

Tpsa:
25.67

Logp:
2.5041

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1019163

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
None

SMILES:
O[C@H]1C=2C(=C(F)C=CC2)OCCC1

Tpsa:
29.46

Logp:
2.0317

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0