CS-0562292

3-Methyl-N-((tetrahydrofuran-2-yl)methyl)butan-2-amine

Manufacturer: ChemScene

CAS Number: 1021083-96-4

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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

C₁₀H₂₁NO

Molecular Weight

171.28

Synonyms

None

SMILES

CC(C)C(NCC1OCCC1)C

Tpsa

21.26

Logp

1.7995

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU01345
1021083-96-4 | N-(1,2-dimethylpropyl)-N-(tetrahydrofuran-2-ylmethyl)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-0562292

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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:
C₁₀H₂₁NO

Molecular Weight:
171.28

Synonyms:
None

SMILES:
CC(C)C(NCC1OCCC1)C

Tpsa:
21.26

Logp:
1.7995

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0562293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)CNC(C)C2CC2

Tpsa:
12.03

Logp:
2.88312

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0562294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNS₂

Molecular Weight:
257.80

Synonyms:
None

SMILES:
ClC1=CC=C(CNCCC2=CC=CS2)S1

Tpsa:
12.03

Logp:
3.7953

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0562295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂S

Molecular Weight:
252.76

Synonyms:
None

SMILES:
ClC1=CC=C(CNCCC2=NC=CC=C2)S1

Tpsa:
24.92

Logp:
3.1288

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5