CS-0458952

(R)-2-amino-3-(3,4-dichlorophenyl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 849938-01-8

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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

C₉H₁₁Cl₂NO

Molecular Weight

220.10

Synonyms

None

SMILES

OC[C@H](N)CC1=CC=C(Cl)C(Cl)=C1

Tpsa

46.25

Logp

1.8555

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX39666
849938-01-8 | (R)-2-Amino-3-(3,4-dichlorophenyl)propan-1-ol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0458952

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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:
C₉H₁₁Cl₂NO

Molecular Weight:
220.10

Synonyms:
None

SMILES:
OC[C@H](N)CC1=CC=C(Cl)C(Cl)=C1

Tpsa:
46.25

Logp:
1.8555

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0458953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Cl₂O

Molecular Weight:
229.10

Synonyms:
None

SMILES:
CC(O)(C1=CC=C(Cl)C(Cl)=C1)CC#C

Tpsa:
20.23

Logp:
3.2242

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO

Molecular Weight:
178.20

Synonyms:
None

SMILES:
CC(O)(C1=CC=C(F)C=C1)CC#C

Tpsa:
20.23

Logp:
2.0565

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO

Molecular Weight:
239.11

Synonyms:
2-(4-Bromophenyl)-4-pentyn-2-ol

SMILES:
CC(O)(C1=CC=C(Br)C=C1)CC#C

Tpsa:
20.23

Logp:
2.6799

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2