CS-1149515

3-(1-Ethylpyrrolidin-2-yl)-2-(isopropylthio)pyridine

Manufacturer: ChemScene

CAS Number: 1352517-36-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂N₂S

Molecular Weight

250.40

Synonyms

None

SMILES

N=1C=CC=C(C1SC(C)C)C2N(CC)CCC2

Tpsa

16.13

Logp

3.7389

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BV34439
1352517-36-2 | 3-(1-Ethylpyrrolidin-2-yl)-2-(isopropylthio)pyridine
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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Show Difference

Img

ChemScene

CS-1149515

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂S

Molecular Weight:
250.40

Synonyms:
None

SMILES:
N=1C=CC=C(C1SC(C)C)C2N(CC)CCC2

Tpsa:
16.13

Logp:
3.7389

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1149517

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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:
C₁₁H₁₄FNO₂

Molecular Weight:
211.24

Synonyms:
None

SMILES:
FC1=CC(OC2CC2)=CN=C1OC(C)C

Tpsa:
31.35

Logp:
2.5491

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1149518

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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:
C₁₀H₁₀F₃NO₃S

Molecular Weight:
281.25

Synonyms:
None

SMILES:
O=S(=O)(N)C1=CC=C(C(OC2CC2)=C1)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1149519

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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:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
O=CC1=CN=CC(=C1OC2CC2)C

Tpsa:
39.19

Logp:
1.74372

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3