CS-1031984

(R)-2-(4-Chlorophenyl)morpholine

Manufacturer: ChemScene

CAS Number: 1820572-02-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClNO

Molecular Weight

197.66

Synonyms

None

SMILES

ClC1=CC=C(C=C1)[C@@H]2CNCCO2

Tpsa

21.26

Logp

2.0009

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV75604
1820572-02-8 | (2R)-2-(4-chlorophenyl)morpholine
A2B Chem ₹ 44,662.32 - ₹ 3,41,213.28

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

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ChemScene

CS-1031984

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)[C@@H]2CNCCO2

Tpsa:
21.26

Logp:
2.0009

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1031986

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀FN₅

Molecular Weight:
253.32

Synonyms:
None

SMILES:
C(NC)[C@H]1N(C[C@@H](F)C1)C2=NC(N(C)C)=NC=C2

Tpsa:
44.29

Logp:
0.6788

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1031988

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈FN₅

Molecular Weight:
239.29

Synonyms:
None

SMILES:
C(N)[C@H]1N(C[C@@H](F)C1)C2=NC(N(C)C)=NC=C2

Tpsa:
58.28

Logp:
0.4181

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1031989

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
None

SMILES:
C(OC)[C@@H]1C[C@H](OC)CN1

Tpsa:
30.49

Logp:
0.0097

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3