CS-0766041

1-(3-Methyl-2-thienyl)-N-(2-pyridinylmethyl)methanamine

Manufacturer: ChemScene

CAS Number: 880812-31-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂S

Molecular Weight

218.32

Synonyms

None

SMILES

CC1=C(CNCC2=NC=CC=C2)SC=C1

Tpsa

24.92

Logp

2.74132

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC12386
880812-31-7 | 1-(3-METHYL-2-THIENYL)-N-(2-PYRIDINYLMETHYL)METHANAMINE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0766041

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂S

Molecular Weight:
218.32

Synonyms:
None

SMILES:
CC1=C(CNCC2=NC=CC=C2)SC=C1

Tpsa:
24.92

Logp:
2.74132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0766042

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₄

Molecular Weight:
285.29

Synonyms:
None

SMILES:
OC(=O)C1C2OC3(CN(CC4=CC=CC=C4)C(=O)C13)C=C2

Tpsa:
66.84

Logp:
1.0532

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0766043

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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:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
CCOC1=CCC(CC1)NC(C)=O

Tpsa:
38.33

Logp:
1.5954

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0766044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅N₃O

Molecular Weight:
239.36

Synonyms:
None

SMILES:
CN1CCN(CC1)C1CCC(CC1)NC(C)=O

Tpsa:
35.58

Logp:
0.6811

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2