CS-0482321

4-(2-(Benzyloxy)ethyl)thiomorpholine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1869166-58-4

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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

C₁₄H₁₉NO₃S

Molecular Weight

281.37

Synonyms

None

SMILES

OC(=O)C1CSCCN1CCOCC1=CC=CC=C1

Tpsa

49.77

Logp

1.7052

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BM57194
1869166-58-4 | 4-(2-(Benzyloxy)ethyl)thiomorpholine-3-carboxylic acid
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-0482321

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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:
C₁₄H₁₉NO₃S

Molecular Weight:
281.37

Synonyms:
None

SMILES:
OC(=O)C1CSCCN1CCOCC1=CC=CC=C1

Tpsa:
49.77

Logp:
1.7052

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0482322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₄S

Molecular Weight:
320.36

Synonyms:
None

SMILES:
OC(=O)C1CSCCN1CCN1C(=O)C2=CC=CC=C2C1=O

Tpsa:
77.92

Logp:
0.7846

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0482323

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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:
C₁₀H₁₉NO₂S

Molecular Weight:
217.33

Synonyms:
None

SMILES:
CCCC1NC(CSC1CC)C(O)=O

Tpsa:
49.33

Logp:
1.7233

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0482324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃S

Molecular Weight:
213.25

Synonyms:
None

SMILES:
OC(=O)C1CSCC(N1)C1=CC=CO1

Tpsa:
62.47

Logp:
1.1103

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2