CS-0149242

(R)-1-(3,5-Dichlorophenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1629065-91-3

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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

C₈H₈Cl₂O

Molecular Weight

191.05

Synonyms

None

SMILES

ClC1=CC([C@@H](C)O)=CC(Cl)=C1

Tpsa

20.23

Logp

3.0467

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL79807
1629065-91-3 | (1R)-1-(3,5-dichlorophenyl)ethan-1-ol
A2B Chem ₹ 51,250.44

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-P403+P233-P405-P501

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Img

ChemScene

CS-0149242

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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:
C₈H₈Cl₂O

Molecular Weight:
191.05

Synonyms:
None

SMILES:
ClC1=CC([C@@H](C)O)=CC(Cl)=C1

Tpsa:
20.23

Logp:
3.0467

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0149243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂O

Molecular Weight:
191.05

Synonyms:
(1S)-1-(3,5-dichlorophenyl)ethan-1-ol

SMILES:
ClC1=CC([C@H](C)O)=CC(Cl)=C1

Tpsa:
20.23

Logp:
3.0467

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0149257

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Purity:
96%

MDL No:
MFCD00006853

Storage:
4°C

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

Molecular Formula:
C₁₁H₈O₃

Molecular Weight:
188.18

Synonyms:
None

SMILES:
O=C1C(C(C)=O)=CC2=CC=CC=C2O1

Tpsa:
47.28

Logp:
1.9956

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0149259

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Purity:
98%

MDL No:
MFCD30347423

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₂₉H₃₀Cl₂N₆O₂

Molecular Weight:
565.49

Synonyms:
None

SMILES:
Cl[H].Cl[H].COC1=CC(/C2=C/C3=CC4=C(C(/C=C/C5=CC=C(N=C5)N6CCN(CC6)C)=NN4)C=C3)=C(C=C1)NC2=O

Tpsa:
86.38

Logp:
5.225

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5