CS-0551135

2-Thiomorpholinobutan-1-amine

Manufacturer: ChemScene

CAS Number: 1042652-34-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈N₂S

Molecular Weight

174.31

Synonyms

None

SMILES

NCC(CC)N1CCSCC1

Tpsa

29.26

Logp

0.7725

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ73796
1042652-34-5 | 2-(thiomorpholin-4-yl)butan-1-amine
A2B Chem --

Related Products

Img

ChemScene

CS-0276728

--

Img

ChemScene

CS-0551054

--

Img

ChemScene

CS-0550996

--

Img

ChemScene

CS-0586724

--

Img

ChemScene

CS-0865616

--

Img

ChemScene

CS-0482206

--

Img

ChemScene

CS-0482272

--

Img

ChemScene

CS-0865480

--

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-0551135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂S

Molecular Weight:
174.31

Synonyms:
None

SMILES:
NCC(CC)N1CCSCC1

Tpsa:
29.26

Logp:
0.7725

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0551136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
None

SMILES:
CC(=O)C1=C(C(=CC=C1)N)[N+](=O)[O-]

Tpsa:
86.23

Logp:
1.3796

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0551137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C1N(C(C)C)C2=C(C=CC=C2)C1N

Tpsa:
46.33

Logp:
1.4414

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0551138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈O₃

Molecular Weight:
304.42

Synonyms:
4-(5,5-Dimethyl-1,3-dioxan-2-yl)-4'-n-propylbutyrophenone

SMILES:
CCCC1=CC=C(C=C1)C(=O)CCCC2OCC(CO2)(C)C

Tpsa:
35.53

Logp:
4.3912

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7