CS-0040229

(R)-1-(3-chloro-4-methylphenyl)ethanamine (R)-2-hydroxy-2-phenylacetate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₇H₂₀ClNO₃

Molecular Weight

321.80

Synonyms

None

SMILES

ClC1=C(C)C=CC([C@H](N)C)=C1.OC([C@H](O)C2=CC=CC=C2)=O

Tpsa

83.55

Logp

3.47272

H Acceptors

3

H Donors

3

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0040229

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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:
C₁₇H₂₀ClNO₃

Molecular Weight:
321.80

Synonyms:
None

SMILES:
ClC1=C(C)C=CC([C@H](N)C)=C1.OC([C@H](O)C2=CC=CC=C2)=O

Tpsa:
83.55

Logp:
3.47272

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0040230

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Purity:
95%

MDL No:
MFCD00079712

Storage:
4°C

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

Molecular Formula:
C₇H₅BrCl₂

Molecular Weight:
239.92

Synonyms:
3-Bromo-2,4-dichlorotoluene

SMILES:
CC1=CC=C(Cl)C(Br)=C1Cl

Tpsa:
0

Logp:
4.06432

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0040231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆ClNO

Molecular Weight:
273.76

Synonyms:
None

SMILES:
ClC1=C(C)C=CC(/C(C)=N/OCC2=CC=CC=C2)=C1

Tpsa:
21.59

Logp:
4.58922

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0040233

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₆BrN₃

Molecular Weight:
258.16

Synonyms:
None

SMILES:
CN(CCN(C)C)C1=NC=C(Br)C=C1

Tpsa:
19.37

Logp:
1.8419

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4