CS-0205571

N1-(Pyridin-3-yl)propane-1,3-diamine

Manufacturer: ChemScene

CAS Number: 938459-11-1

Select a Size

Pack Size SKU Availability Price
5g CS-0205571-5g In Stock ₹ 1,03,099.80
10g CS-0205571-10g In Stock ₹ 1,28,767.80

CS-0205571 - 5g

₹ 1,03,099.80

In Stock

Quantity

1

Base Price: ₹ 1,03,099.80

GST (18%): ₹ 18,557.964

Total Price: ₹ 1,21,657.764

Purity

95+%

MDL No

MFCD09055364

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃

Molecular Weight

151.21

Synonyms

N-Pyridin-3-ylpropane-1,3-diamine

SMILES

N=1C=CC=C(C1)NCCCN

Tpsa

50.94

Logp

0.8423

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC96029
938459-11-1 | N-Pyridin-3-ylpropane-1,3-diamine
A2B Chem ₹ 5,133.60

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

Compare Similar Items

Show Difference

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ChemScene

CS-0205571

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Purity:
95+%

MDL No:
MFCD09055364

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
N-Pyridin-3-ylpropane-1,3-diamine

SMILES:
N=1C=CC=C(C1)NCCCN

Tpsa:
50.94

Logp:
0.8423

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0205572

--


Purity:
95%

MDL No:
MFCD09265112

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
5-Methoxy-4-methyl-1H-indole-3-carbaldehyde

SMILES:
O=CC1=CNC2=CC=C(OC)C(=C12)C

Tpsa:
42.09

Logp:
2.29742

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0205573

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Purity:
98%

MDL No:
MFCD09755523

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₃

Molecular Weight:
191.14

Synonyms:
2-(2-Nitro-phenyl)-1,3,4-oxdiazol

SMILES:
O=N(=O)C=1C=CC=CC1C2=NN=CO2

Tpsa:
82.06

Logp:
1.6448

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0205574

--


Purity:
95+%

MDL No:
MFCD10694606

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO

Molecular Weight:
221.68

Synonyms:
4-(4-Chloro-phenyl)-tetrahydro-pyran-4-carbonitrile

SMILES:
N#CC1(C2=CC=C(Cl)C=C2)CCOCC1

Tpsa:
33.02

Logp:
2.91178

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1