CS-0745992

(1S)-1-Amino-1-(2,4-dichlorophenyl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 1336830-26-2

The price for this product is unavailable. Please request a quote

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

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

Tpsa

46.25

Logp

2.374

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0745992

--


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

Tpsa:
46.25

Logp:
2.374

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0745993

--


Purity:
98%

MDL No:
MFCD14576145

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:
C[C@@H](O)[C@H](N)C1=C(Cl)C=C(Cl)C=C1

Tpsa:
46.25

Logp:
2.374

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0745994

--


Purity:
98%

MDL No:
MFCD18698072

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FNO₂

Molecular Weight:
185.20

Synonyms:
None

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

Tpsa:
66.48

Logp:
0.9119

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0745995

--


Purity:
98%

MDL No:
MFCD20460854

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
None

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

Tpsa:
46.25

Logp:
2.02902

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2