CS-0363298

1-(1-Ethylpyrrolidin-2-yl)-N-((5-methylthiophen-2-yl)methyl)methanamine

Manufacturer: ChemScene

CAS Number: 932225-16-6

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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

C₁₃H₂₂N₂S

Molecular Weight

238.39

Synonyms

N-[(1-ethyl-2-pyrrolidinyl)methyl]-N-[(5-methyl-2-thienyl)methyl]amine

SMILES

CCN1CCCC1CNCC2=CC=C(C)S2

Tpsa

15.27

Logp

2.63042

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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-0363298

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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:
C₁₃H₂₂N₂S

Molecular Weight:
238.39

Synonyms:
N-[(1-ethyl-2-pyrrolidinyl)methyl]-N-[(5-methyl-2-thienyl)methyl]amine

SMILES:
CCN1CCCC1CNCC2=CC=C(C)S2

Tpsa:
15.27

Logp:
2.63042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0363299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂

Molecular Weight:
232.36

Synonyms:
None

SMILES:
CCN1CCCC1CNCC2=CC=C(C)C=C2

Tpsa:
15.27

Logp:
2.56892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0363300

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃

Molecular Weight:
219.33

Synonyms:
(1-Ethyl-pyrrolidin-2-ylmethyl)-pyridin-2-ylmethyl-amine

SMILES:
CCN1CCCC1CNCC2=CC=CC=N2

Tpsa:
28.16

Logp:
1.6555

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0363301

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃

Molecular Weight:
219.33

Synonyms:
3-Pyridinemethanamine,N-[(1-ethyl-2-pyrrolidinyl)methyl]-(9CI)

SMILES:
CCN1CCCC1CNCC2=CN=CC=C2

Tpsa:
28.16

Logp:
1.6555

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5