CS-0485439

1-(2-Methoxyethyl)-N-(thietan-3-yl)pyrrolidin-3-amine

Manufacturer: ChemScene

CAS Number: 1875164-49-0

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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

C₁₀H₂₀N₂OS

Molecular Weight

216.34

Synonyms

None

SMILES

COCCN1CCC(C1)NC1CSC1

Tpsa

24.5

Logp

0.4121

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM57065
1875164-49-0 | 1-(2-Methoxyethyl)-N-(thietan-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-0485439

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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:
C₁₀H₂₀N₂OS

Molecular Weight:
216.34

Synonyms:
None

SMILES:
COCCN1CCC(C1)NC1CSC1

Tpsa:
24.5

Logp:
0.4121

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0485440

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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:
C₁₀H₂₂N₂OS

Molecular Weight:
218.36

Synonyms:
None

SMILES:
COCCN(C)CCCNC1CSC1

Tpsa:
24.5

Logp:
0.6597

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0485441

--


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:
CCC1=CC=C(NC2CSC2)C=C1Cl

Tpsa:
12.03

Logp:
3.4297

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNS

Molecular Weight:
211.30

Synonyms:
None

SMILES:
CCC1=CC=C(NC2CSC2)C=C1F

Tpsa:
12.03

Logp:
2.9154

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3