CS-0482418

2-((2-Thiomorpholinoethyl)amino)but-3-enoic acid

Manufacturer: ChemScene

CAS Number: 1694973-09-5

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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

C₁₀H₁₈N₂O₂S

Molecular Weight

230.33

Synonyms

None

SMILES

OC(=O)C(NCCN1CCSCC1)C=C

Tpsa

52.57

Logp

0.264

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BM54471
1694973-09-5 | 2-((2-Thiomorpholinoethyl)amino)but-3-enoic acid
A2B Chem --

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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-0482418

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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:
C₁₀H₁₈N₂O₂S

Molecular Weight:
230.33

Synonyms:
None

SMILES:
OC(=O)C(NCCN1CCSCC1)C=C

Tpsa:
52.57

Logp:
0.264

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0482419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂S

Molecular Weight:
229.34

Synonyms:
None

SMILES:
COC(=O)C(C=C)N1CCSC(C)C1C

Tpsa:
29.54

Logp:
1.5398

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0482420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂S

Molecular Weight:
229.34

Synonyms:
None

SMILES:
COC(=O)C(C=C)N1CCSC(C)(C)C1

Tpsa:
29.54

Logp:
1.5414

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0482421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNOS

Molecular Weight:
286.19

Synonyms:
None

SMILES:
BrC1=CC=C(C=O)C(=C1)N1CCSCC1

Tpsa:
20.31

Logp:
2.8148

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2