CS-0481160

1-Benzyl-2-methyl-N-((tetrahydro-2H-thiopyran-3-yl)methyl)pyrrolidin-3-amine

Manufacturer: ChemScene

CAS Number: 1880828-44-3

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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

C₁₈H₂₈N₂S

Molecular Weight

304.49

Synonyms

None

SMILES

CC1C(CCN1CC1=CC=CC=C1)NCC1CCCSC1

Tpsa

15.27

Logp

3.3822

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO44179
1880828-44-3 | 1-Benzyl-2-methyl-N-((tetrahydro-2H-thiopyran-3-yl)methyl)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-0481160

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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:
C₁₈H₂₈N₂S

Molecular Weight:
304.49

Synonyms:
None

SMILES:
CC1C(CCN1CC1=CC=CC=C1)NCC1CCCSC1

Tpsa:
15.27

Logp:
3.3822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0481161

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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:
C₉H₁₁Cl₂N₃S

Molecular Weight:
264.17

Synonyms:
None

SMILES:
ClC1=CC(NC2CCCSC2)=NC(Cl)=N1

Tpsa:
37.81

Logp:
3.0909

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0481162

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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:
C₉H₁₅NO₄S

Molecular Weight:
233.28

Synonyms:
None

SMILES:
OC(=O)C1(CCCS(=O)(=O)C1)NCC=C

Tpsa:
83.47

Logp:
-0.206

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0481163

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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:
C₇H₁₀ClN₃O₂S₂

Molecular Weight:
267.76

Synonyms:
None

SMILES:
ClC1=NSN=C1NC1CCCS(=O)(=O)C1

Tpsa:
71.95

Logp:
1.1806

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2