CS-0607361

(1-((1-Methyl-1H-pyrrol-2-yl)methyl)piperidin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1381489-34-4

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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

C₁₂H₂₀N₂O

Molecular Weight

208.30

Synonyms

None

SMILES

CN1C=CC=C1CN2CCCC(C2)CO

Tpsa

28.4

Logp

1.2294

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV12608
1381489-34-4 | (1-((1-methyl-1H-pyrrol-2-yl)methyl)piperidin-3-yl)methanol
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

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Img

ChemScene

CS-0607361

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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:
C₁₂H₂₀N₂O

Molecular Weight:
208.30

Synonyms:
None

SMILES:
CN1C=CC=C1CN2CCCC(C2)CO

Tpsa:
28.4

Logp:
1.2294

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0607362

--


Purity:
98%

MDL No:
MFCD22574165

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O₂

Molecular Weight:
267.28

Synonyms:
None

SMILES:
CC1=C(C=CN2C1=NC(=N2)C3=CC=CC=C3)C(=O)OC

Tpsa:
56.49

Logp:
2.49132

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0607363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClF₃NO

Molecular Weight:
309.75

Synonyms:
None

SMILES:
C1COCCC1(CC2=CC(=CC=C2)C(F)(F)F)CN.Cl

Tpsa:
35.25

Logp:
3.4252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0607364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₄O₂

Molecular Weight:
268.27

Synonyms:
None

SMILES:
CCOC(=O)C1=CN(N=C1)C2=NC=NC3=CC=CC=C32

Tpsa:
69.9

Logp:
1.9922

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3