CS-0478624

N-methyl-N-(oxetan-3-yl)pyrrolidin-3-amine

Manufacturer: ChemScene

CAS Number: 2109438-04-0

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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

C₈H₁₆N₂O

Molecular Weight

156.23

Synonyms

None

SMILES

CN(C1COC1)C1CCNC1

Tpsa

24.5

Logp

-0.3211

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO50864
2109438-04-0 | N-methyl-N-(oxetan-3-yl)pyrrolidin-3-amine
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-0478624

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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:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
CN(C1COC1)C1CCNC1

Tpsa:
24.5

Logp:
-0.3211

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0478625

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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:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
None

SMILES:
C1CC(CN1)NC2COC2

Tpsa:
33.29

Logp:
-0.6633

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0478626

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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:
C₁₁H₁₇NO₃S

Molecular Weight:
243.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(C1)SCCC2=O

Tpsa:
46.61

Logp:
1.6819

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0478627

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Purity:
98%

MDL No:
MFCD22479161

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃S

Molecular Weight:
245.34

Synonyms:
2-Methyl-2-propanyl 8-hydroxy-6-thia-2-azaspiro[3.4]octane-2-carb oxylate

SMILES:
CC(C)(C)OC(=O)N1CC2(C1)CSCC2O

Tpsa:
49.77

Logp:
1.3312

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0