CS-0537836

(R)-2-(3,4-dichlorophenyl)-2-(methylamino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1335596-00-3

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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

C₉H₁₁Cl₂NO

Molecular Weight

220.10

Synonyms

(2R)-2-(3,4-DICHLOROPHENYL)-2-(METHYLAMINO)ETHAN-1-OL

SMILES

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

Tpsa

32.26

Logp

2.2462

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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-0537836

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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:
(2R)-2-(3,4-DICHLOROPHENYL)-2-(METHYLAMINO)ETHAN-1-OL

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

Tpsa:
32.26

Logp:
2.2462

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0537837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂N

Molecular Weight:
230.13

Synonyms:
None

SMILES:
ClC1=CC=C([C@@H]2NCCCC2)C=C1Cl

Tpsa:
12.03

Logp:
3.808

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0537838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂N

Molecular Weight:
216.11

Synonyms:
(2R)-2-(3,4-DICHLOROPHENYL)PYRROLIDINE

SMILES:
C1C[C@@H](NC1)C2=CC(=C(C=C2)Cl)Cl

Tpsa:
12.03

Logp:
3.4179

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0537839

--


Purity:
98%

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:
(2R)-2-(3,4-DIFLUOROPHENYL)-2-(METHYLAMINO)ETHAN-1-OL

SMILES:
OC[C@@H](C1=CC=C(F)C(F)=C1)NC

Tpsa:
32.26

Logp:
1.2176

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3