CS-0485566

2,2-Dimethyl-N-(thietan-3-yl)-1,3-dioxan-5-amine

Manufacturer: ChemScene

CAS Number: 1864666-38-5

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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

C₉H₁₇NO₂S

Molecular Weight

203.30

Synonyms

None

SMILES

CC1(C)OCC(CO1)NC1CSC1

Tpsa

30.49

Logp

0.8429

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM56970
1864666-38-5 | 2,2-dimethyl-N-(thietan-3-yl)-1,3-dioxan-5-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

Show Difference

Img

ChemScene

CS-0485566

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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:
C₉H₁₇NO₂S

Molecular Weight:
203.30

Synonyms:
None

SMILES:
CC1(C)OCC(CO1)NC1CSC1

Tpsa:
30.49

Logp:
0.8429

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrF₂NOS

Molecular Weight:
274.13

Synonyms:
None

SMILES:
CC1(C)SCC1NC(=O)C(F)(F)Br

Tpsa:
29.1

Logp:
1.9843

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClF₂NOS

Molecular Weight:
229.68

Synonyms:
None

SMILES:
CC1(C)SCC1NC(=O)C(F)(F)Cl

Tpsa:
29.1

Logp:
1.8282

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NOS

Molecular Weight:
199.31

Synonyms:
None

SMILES:
CC1(C)SCC1NC(=O)C1CCC1

Tpsa:
29.1

Logp:
1.7967

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2