CS-0451390

2-Hydrazinyl-5-(methylsulfonyl)pyridine

Manufacturer: ChemScene

CAS Number: 343629-61-8

Select a Size

Pack Size SKU Availability Price
1g CS-0451390-1g In Stock ₹ 85,132.20

CS-0451390 - 1g

₹ 85,132.20

In Stock

Quantity

1

Base Price: ₹ 85,132.20

GST (18%): ₹ 15,323.796

Total Price: ₹ 1,00,455.996

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉N₃O₂S

Molecular Weight

187.22

Synonyms

2-Hydrazino-5-(methanesulfonyl)-pyridine

SMILES

CS(=O)(=O)C1=CN=C(C=C1)NN

Tpsa

85.08

Logp

-0.2293

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW31433
343629-61-8 | 2-hydrazinyl-5-(methylsulfonyl)pyridine
A2B Chem ₹ 55,870.68 - ₹ 1,55,462.52

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-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0451390

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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:
C₆H₉N₃O₂S

Molecular Weight:
187.22

Synonyms:
2-Hydrazino-5-(methanesulfonyl)-pyridine

SMILES:
CS(=O)(=O)C1=CN=C(C=C1)NN

Tpsa:
85.08

Logp:
-0.2293

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0451391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈BrF₃O₂

Molecular Weight:
345.11

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)Br)C(=O)C2=CC=C(C=C2)OC(F)(F)F

Tpsa:
26.3

Logp:
4.5787

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0451392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂

Molecular Weight:
202.23

Synonyms:
(2-Fluoro-phenyl)-pyridin-3-ylmethyl-amine

SMILES:
C1=CC=C(C(=C1)F)NCC2=CN=CC=C2

Tpsa:
24.92

Logp:
2.8328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0451393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
CN1C2CCC1CC(C2)(C(=O)O)N

Tpsa:
66.56

Logp:
0.0251

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1