CS-1167788

(1-((1H-Indazol-3-yl)methyl)piperidin-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1707395-59-2

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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

C₁₄H₂₀N₄

Molecular Weight

244.34

Synonyms

None

SMILES

N=1NC=2C=CC=CC2C1CN3CCCCC3CN

Tpsa

57.94

Logp

1.8761

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BY38797
1707395-59-2 | (1-((1H-Indazol-3-yl)methyl)piperidin-2-yl)methanamine
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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Img

ChemScene

CS-1167788

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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:
C₁₄H₂₀N₄

Molecular Weight:
244.34

Synonyms:
None

SMILES:
N=1NC=2C=CC=CC2C1CN3CCCCC3CN

Tpsa:
57.94

Logp:
1.8761

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1167789

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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:
C₁₈H₁₅NO

Molecular Weight:
261.32

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(=C1)C)C)C=2C=CN=C3C=CC=CC32

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1167790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₃S

Molecular Weight:
288.75

Synonyms:
None

SMILES:
O=C(C=1C=C(Cl)C=C(N)C1)N2CCS(=O)(=O)CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1167791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
O(C=1C=CC=CC1C2(C)CNCC2)C

Tpsa:
21.26

Logp:
1.9462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2