CS-0323046

2-Hydrazinyl-4,6-dimethylnicotinonitrile

Manufacturer: ChemScene

CAS Number: 501680-44-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0323046-100mg In Stock ₹ 1,30,906.80

CS-0323046 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₄

Molecular Weight

162.19

Synonyms

2‐hydrazinyl‐4,6‐dimethylpyridine‐3‐carbonitrile

SMILES

N#CC1=C(C)C=C(C)N=C1NN

Tpsa

74.73

Logp

0.85572

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ00108
501680-44-0 | 2-Hydrazino-4,6-dimethylnicotinonitrile
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0323046

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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:
C₈H₁₀N₄

Molecular Weight:
162.19

Synonyms:
2‐hydrazinyl‐4,6‐dimethylpyridine‐3‐carbonitrile

SMILES:
N#CC1=C(C)C=C(C)N=C1NN

Tpsa:
74.73

Logp:
0.85572

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0323047

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
6-(Piperidin-1-yl)pyridine-3-carbonitrile

SMILES:
C1CCN(CC1)C2=NC=C(C=C2)C#N

Tpsa:
39.92

Logp:
1.94358

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0323048

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₁₄O₄

Molecular Weight:
282.29

Synonyms:
5-Benzyloxy-2-methyl-benzofuran-carbonsaeure-(3)

SMILES:
CC1=C(C2=C(C=CC(=C2)OCC3=CC=CC=C3)O1)C(=O)O

Tpsa:
59.67

Logp:
4.01842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0323049

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇N₃OS₂

Molecular Weight:
177.25

Synonyms:
2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-ethanol

SMILES:
NC1=NN=C(SCCO)S1

Tpsa:
72.03

Logp:
0.2047

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3