CS-0485159

N-(4-(pyrrolidin-1-yl)butyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1864581-67-8

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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

C₁₁H₂₂N₂S

Molecular Weight

214.37

Synonyms

None

SMILES

C(CCN1CCCC1)CNC1CSC1

Tpsa

15.27

Logp

1.5674

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BM57077
1864581-67-8 | N-(4-(pyrrolidin-1-yl)butyl)thietan-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-0485159

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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:
C₁₁H₂₂N₂S

Molecular Weight:
214.37

Synonyms:
None

SMILES:
C(CCN1CCCC1)CNC1CSC1

Tpsa:
15.27

Logp:
1.5674

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0485160

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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:
C₁₁H₂₂N₂S

Molecular Weight:
214.37

Synonyms:
None

SMILES:
CC(C)N1CCC(CNC2CSC2)C1

Tpsa:
15.27

Logp:
1.4217

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0485161

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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:
C₁₀H₁₃NS

Molecular Weight:
179.28

Synonyms:
None

SMILES:
CC1=CC=C(NC2CSC2)C=C1

Tpsa:
12.03

Logp:
2.52232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485162

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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:
C₁₁H₁₄ClNS

Molecular Weight:
227.75

Synonyms:
None

SMILES:
CC(NC1CSC1)C1=CC=CC(Cl)=C1

Tpsa:
12.03

Logp:
3.106

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3