CS-0730010

1-(5-Methylfuran-2-yl)-N-(pyridin-3-ylmethyl)methanamine

Manufacturer: ChemScene

CAS Number: 510764-54-2

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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

C₁₂H₁₄N₂O

Molecular Weight

202.25

Synonyms

None

SMILES

CC1=CC=C(CNCC2=CC=CN=C2)O1

Tpsa

38.06

Logp

2.27282

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX74434
510764-54-2 | 1-(5-Methylfuran-2-yl)-N-(pyridin-3-ylmethyl)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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ChemScene

CS-0730010

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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:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
CC1=CC=C(CNCC2=CC=CN=C2)O1

Tpsa:
38.06

Logp:
2.27282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0730011

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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:
C₁₀H₁₁N₃O₃S₂

Molecular Weight:
285.34

Synonyms:
None

SMILES:
CCS(=O)(=O)NC1=CC=C(C=C1)C1=NNC(=S)O1

Tpsa:
87.99

Logp:
2.16079

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0730012

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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:
C₁₄H₁₉N₃O

Molecular Weight:
245.32

Synonyms:
None

SMILES:
COC1=C(CNCCCN2C=CN=C2)C=CC=C1

Tpsa:
39.08

Logp:
2.0716

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0730013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
None

SMILES:
CC1=CC=C(CNCCCN2C=CN=C2)O1

Tpsa:
42.99

Logp:
1.96442

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6