CS-1057496

(R)-3-(Morpholin-2-yl)benzoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2719003-29-7

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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

C₁₁H₁₄ClNO₃

Molecular Weight

243.69

Synonyms

None

SMILES

C(O)(=O)C=1C=C(C=CC1)[C@@H]2CNCCO2.Cl

Tpsa

58.56

Logp

1.4675

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM47620
2719003-29-7 | 3-[(2R)-morpholin-2-yl]benzoic acid;hydrochloride
A2B Chem --

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-1057496

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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:
C₁₁H₁₄ClNO₃

Molecular Weight:
243.69

Synonyms:
None

SMILES:
C(O)(=O)C=1C=C(C=CC1)[C@@H]2CNCCO2.Cl

Tpsa:
58.56

Logp:
1.4675

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1057497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₃

Molecular Weight:
243.69

Synonyms:
None

SMILES:
C(O)(=O)C=1C=C(C=CC1)[C@H]2CNCCO2.Cl

Tpsa:
58.56

Logp:
1.4675

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1057498

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrClN₂

Molecular Weight:
263.56

Synonyms:
None

SMILES:
Cl.BrC1=CN=C2NCC(C2=C1)(C)C

Tpsa:
24.92

Logp:
2.969

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1057499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrClF₂N

Molecular Weight:
284.53

Synonyms:
None

SMILES:
Cl.FC1(F)C2=CC(Br)=CC=C2CNC1

Tpsa:
12.03

Logp:
3.0659

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0