CS-0122166

N1-(4-Methylpyridin-2-yl)ethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 526184-60-1

Select a Size

Pack Size SKU Availability Price
1g CS-0122166-1g In Stock ₹ 18,737.64

CS-0122166 - 1g

₹ 18,737.64

In Stock

Quantity

1

Base Price: ₹ 18,737.64

GST (18%): ₹ 3,372.775

Total Price: ₹ 22,110.415

Purity

98%

MDL No

MFCD09864376

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃

Molecular Weight

151.21

Synonyms

N-(4-methylpyridin-2-yl)ethane-1,2-diamine

SMILES

NCCNC1=NC=CC(C)=C1

Tpsa

50.94

Logp

0.76062

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG63352
526184-60-1 | N-(4-Methylpyridin-2-yl)ethane-1,2-diamine
A2B Chem ₹ 14,031.84

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

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Img

ChemScene

CS-0122166

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Purity:
98%

MDL No:
MFCD09864376

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
N-(4-methylpyridin-2-yl)ethane-1,2-diamine

SMILES:
NCCNC1=NC=CC(C)=C1

Tpsa:
50.94

Logp:
0.76062

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0122167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃

Molecular Weight:
191.27

Synonyms:
Hexahydro-1-(4-methyl-2-pyridinyl)-1H-1,4-diazepine

SMILES:
CC1=CC(N2CCNCCC2)=NC=C1

Tpsa:
28.16

Logp:
1.18972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0122168

--


Purity:
98%

MDL No:
MFCD09701435

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄

Molecular Weight:
178.23

Synonyms:
3-Pyridinamine,2-(1-piperazinyl)-(9CI)

SMILES:
NC1=CC=CN=C1N2CCNCC2

Tpsa:
54.18

Logp:
0.0734

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0122169

--


Purity:
98%

MDL No:
MFCD16767419

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄

Molecular Weight:
152.20

Synonyms:
None

SMILES:
NC1=CC=CN=C1NCCN

Tpsa:
76.96

Logp:
0.0344

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3