CS-0485679

N-(1-morpholinopropan-2-yl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1882802-09-6

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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

C₁₀H₂₀N₂OS

Molecular Weight

216.34

Synonyms

None

SMILES

CC(CN1CCOCC1)NC1CSC1

Tpsa

24.5

Logp

0.4121

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM58846
1882802-09-6 | N-(1-morpholinopropan-2-yl)thietan-3-amine
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

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Img

ChemScene

CS-0485679

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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:
C₁₀H₂₀N₂OS

Molecular Weight:
216.34

Synonyms:
None

SMILES:
CC(CN1CCOCC1)NC1CSC1

Tpsa:
24.5

Logp:
0.4121

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0485680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂S

Molecular Weight:
228.74

Synonyms:
None

SMILES:
CC1(C)SCC1NC1=CC=C(Cl)C=N1

Tpsa:
24.92

Logp:
3.0409

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂S

Molecular Weight:
212.29

Synonyms:
None

SMILES:
CC1(C)SCC1NC1=CC=C(F)C=N1

Tpsa:
24.92

Logp:
2.5266

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂S

Molecular Weight:
228.74

Synonyms:
None

SMILES:
CC1(C)SCC1NC1=CC=CC(Cl)=N1

Tpsa:
24.92

Logp:
3.0409

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2