CS-0560177

N1-(pyridin-2-ylmethyl)propane-1,3-diamine

Manufacturer: ChemScene

CAS Number: 20948-06-5

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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

C₉H₁₅N₃

Molecular Weight

165.24

Synonyms

N-(2-pyridylmethyl)trimethylenediamine

SMILES

C1=CC=NC(=C1)CNCCCN

Tpsa

50.94

Logp

0.52

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB19380
20948-06-5 | 1,3-Propanediamine, N1-(2-pyridinylmethyl)-
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-0560177

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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:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
N-(2-pyridylmethyl)trimethylenediamine

SMILES:
C1=CC=NC(=C1)CNCCCN

Tpsa:
50.94

Logp:
0.52

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0560178

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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:
C₈H₁₄O₄

Molecular Weight:
174.19

Synonyms:
(S)-3-METHOXYCARBONYL-4-METHYLPENTANOIC ACID

SMILES:
CC(C)[C@H](CC(=O)O)C(=O)OC

Tpsa:
63.6

Logp:
0.9063

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0560179

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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:
C₁₃H₂₁ClN₂O

Molecular Weight:
256.77

Synonyms:
N-(2-Aminoethyl)-4-tert-butylbenzamide hydrochloride

SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)NCCN.Cl

Tpsa:
55.12

Logp:
2.0944

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0560180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂ClN₃O₂Se

Molecular Weight:
262.51

Synonyms:
5-Chloro-4-nitro-2,1,3-benzoselenadiazole

SMILES:
C1=CC2=N[Se]N=C2C(=C1Cl)[N+](=O)[O-]

Tpsa:
68.92

Logp:
1.2484

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1