CS-0485521

1-Ethyl-4-methyl-N-(thietan-3-yl)pyrrolidin-3-amine

Manufacturer: ChemScene

CAS Number: 1851948-91-8

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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

C₁₀H₂₀N₂S

Molecular Weight

200.34

Synonyms

None

SMILES

CCN1CC(C)C(C1)NC1CSC1

Tpsa

15.27

Logp

1.0316

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN56836
1851948-91-8 | 1-Ethyl-4-methyl-N-(thietan-3-yl)pyrrolidin-3-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

Show Difference

Img

ChemScene

CS-0485521

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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:
C₁₀H₂₀N₂S

Molecular Weight:
200.34

Synonyms:
None

SMILES:
CCN1CC(C)C(C1)NC1CSC1

Tpsa:
15.27

Logp:
1.0316

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂S

Molecular Weight:
170.28

Synonyms:
CID 131223063

SMILES:
CCC(CC#N)NC1CSC1

Tpsa:
35.82

Logp:
1.38368

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0485523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂OS

Molecular Weight:
196.27

Synonyms:
None

SMILES:
COC1=CC=NC=C1NC1CSC1

Tpsa:
34.15

Logp:
1.6175

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂S

Molecular Weight:
191.29

Synonyms:
None

SMILES:
COCC(O)CCNC1CSC1

Tpsa:
41.49

Logp:
0.0888

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6