CS-0358328

N1-(3-methylpyridin-4-yl)ethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 915922-09-7

Select a Size

Pack Size SKU Availability Price
5g CS-0358328-5g In Stock ₹ 9,924.96

CS-0358328 - 5g

₹ 9,924.96

In Stock

Quantity

1

Base Price: ₹ 9,924.96

GST (18%): ₹ 1,786.493

Total Price: ₹ 11,711.453

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃

Molecular Weight

151.21

Synonyms

N-(3-Methylpyridin-4-YL)ethane-1,2-diamine

SMILES

NCCNC1=C(C)C=NC=C1

Tpsa

50.94

Logp

0.76062

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH87493
915922-09-7 | N-(3-Methylpyridin-4-yl)ethane-1,2-diamine
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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-0358328

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
N-(3-Methylpyridin-4-YL)ethane-1,2-diamine

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

Tpsa:
50.94

Logp:
0.76062

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0358329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₄O₂S

Molecular Weight:
272.28

Synonyms:
2-(3-nitropyridin-2-yl)sulfanyl-1H-benzimidazole

SMILES:
C1=CC=C2C(=C1)NC(=N2)SC3=C(C=CC=N3)[N+](=O)[O-]

Tpsa:
84.71

Logp:
3.0173

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0358330

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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:
C₇H₆N₂O₄S

Molecular Weight:
214.20

Synonyms:
2-[(3-Nitro-2-pyridyl)thio]acetic acid

SMILES:
C1=CC(=C(N=C1)SCC(=O)O)[N+](=O)[O-]

Tpsa:
93.33

Logp:
1.1665

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0358331

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉F₃N₂OS

Molecular Weight:
356.41

Synonyms:
None

SMILES:
CC(=O)C(C)SC1=C(C#N)C(=C2CCCCCCC2=N1)C(F)(F)F

Tpsa:
53.75

Logp:
4.70068

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3