CS-0538671

3-(3-Chloro-5-methoxyphenyl)morpholine

Manufacturer: ChemScene

CAS Number: 1273657-16-1

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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

C₁₁H₁₄ClNO₂

Molecular Weight

227.69

Synonyms

5-CHLORO-1-METHOXY-3-MORPHOLIN-3-YLBENZENE

SMILES

COC1=CC(Cl)=CC(C2NCCOC2)=C1

Tpsa

30.49

Logp

2.0095

H Acceptors

3

H Donors

1

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

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Img

ChemScene

CS-0538671

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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:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
5-CHLORO-1-METHOXY-3-MORPHOLIN-3-YLBENZENE

SMILES:
COC1=CC(Cl)=CC(C2NCCOC2)=C1

Tpsa:
30.49

Logp:
2.0095

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0538672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
5-CHLORO-2-[2-HYDROXY-1-(METHYLAMINO)ETHYL]PHENOL

SMILES:
OC1=CC(Cl)=CC=C1C(NC)CO

Tpsa:
52.49

Logp:
1.2984

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0538673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClFN

Molecular Weight:
185.63

Synonyms:
None

SMILES:
C1CC2=C(C1N)C=CC(=C2F)Cl

Tpsa:
26.02

Logp:
2.4251

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0538674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClFN

Molecular Weight:
185.63

Synonyms:
5-Chloro-6-fluoro-indan-1-ylamine

SMILES:
C1CC2=CC(=C(C=C2C1N)F)Cl

Tpsa:
26.02

Logp:
2.4251

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0