CS-1019371

(S)-2-Chloro-1-(naphthalen-1-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1568107-67-4

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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

C₁₂H₁₁ClO

Molecular Weight

206.67

Synonyms

None

SMILES

[C@H](CCl)(O)C=1C2=C(C=CC1)C=CC=C2

Tpsa

20.23

Logp

3.112

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV75729
1568107-67-4 | (1S)-2-chloro-1-(naphthalen-1-yl)ethan-1-ol
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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

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Img

ChemScene

CS-1019371

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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:
C₁₂H₁₁ClO

Molecular Weight:
206.67

Synonyms:
None

SMILES:
[C@H](CCl)(O)C=1C2=C(C=CC1)C=CC=C2

Tpsa:
20.23

Logp:
3.112

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1019372

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃OS

Molecular Weight:
171.22

Synonyms:
None

SMILES:
[C@@H](CC(N)=O)(N)C1=NC=CS1

Tpsa:
82

Logp:
0.0183

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1019373

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
None

SMILES:
[C@H](CC(O)=O)(N)C1=NC(C)=CS1

Tpsa:
76.21

Logp:
0.92602

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1019374

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂S

Molecular Weight:
142.22

Synonyms:
None

SMILES:
[C@H](CC)(N)C1=CN=CS1

Tpsa:
38.91

Logp:
1.5529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2