CS-1043981

(3S,6S)-6-(3,4-Dichlorophenyl)morpholine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1955473-88-7

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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

C₁₁H₁₁Cl₂NO₃

Molecular Weight

276.12

Synonyms

None

SMILES

ClC=1C=C(C=CC1Cl)[C@H]2CN[C@H](C(O)=O)CO2

Tpsa

58.56

Logp

2.1075

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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

Show Difference

Img

ChemScene

CS-1043981

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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:
C₁₁H₁₁Cl₂NO₃

Molecular Weight:
276.12

Synonyms:
None

SMILES:
ClC=1C=C(C=CC1Cl)[C@H]2CN[C@H](C(O)=O)CO2

Tpsa:
58.56

Logp:
2.1075

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1043983

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
None

SMILES:
N[C@@H]1[C@@H](C=2N(C=CN2)C3=CC=CC=C3)OCC1

Tpsa:
53.07

Logp:
1.661

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1043984

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₅S

Molecular Weight:
327.40

Synonyms:
None

SMILES:
S(=O)(=O)(N1[C@H](C(O)=O)C[C@@H](O)C1)C2=CC=C(C(C)(C)C)C=C2

Tpsa:
94.91

Logp:
1.1926

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1043985

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
[C@@H](NC1CC1)(C(OC)=O)[C@@H](C)O

Tpsa:
58.56

Logp:
-0.3392

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4