CS-0089162

3-(1-Methylhydrazinyl)pyridine

Manufacturer: ChemScene

CAS Number: 99979-60-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0089162-250mg In Stock ₹ 88,297.92
1g CS-0089162-1g In Stock ₹ 1,76,339.16

CS-0089162 - 250mg

₹ 88,297.92

In Stock

Quantity

1

Base Price: ₹ 88,297.92

GST (18%): ₹ 15,893.626

Total Price: ₹ 1,04,191.546

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉N₃

Molecular Weight

123.16

Synonyms

None

SMILES

NN(C1=CC=CN=C1)C

Tpsa

42.15

Logp

0.3915

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BE55029
99979-60-9 | 3-(1-methylhydrazinyl)pyridine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0089162

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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:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
None

SMILES:
NN(C1=CC=CN=C1)C

Tpsa:
42.15

Logp:
0.3915

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0089163

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₂₅NO₄

Molecular Weight:
367.44

Synonyms:
FMoc-(R)-2-(aMinoMethyl)-4-Methylpentanoic acid

SMILES:
CC(C)C[C@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O

Tpsa:
75.63

Logp:
4.272

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0089165

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Purity:
97%

MDL No:
MFCD19228287

Storage:
4°C

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

Molecular Formula:
C₅H₈O₂

Molecular Weight:
100.12

Synonyms:
(+/-)-trans-(2-Methyl-cyclopropyl)-carbonsaeure

SMILES:
O=C([C@@H]1[C@@H](C)C1)O

Tpsa:
37.3

Logp:
0.727

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0089166

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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:
C₂₀H₂₁NO₄

Molecular Weight:
339.39

Synonyms:
None

SMILES:
C[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)[C@@H](C)C(O)=O

Tpsa:
75.63

Logp:
3.6343

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5