CS-0722940

2-Bromo-6-(1-methylhydrazinyl)pyridine

Manufacturer: ChemScene

CAS Number: 1260240-66-1

Select a Size

Pack Size SKU Availability Price
5g CS-0722940-5g In Stock ₹ 1,82,157.24

CS-0722940 - 5g

₹ 1,82,157.24

In Stock

Quantity

1

Base Price: ₹ 1,82,157.24

GST (18%): ₹ 32,788.303

Total Price: ₹ 2,14,945.543

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈BrN₃

Molecular Weight

202.05

Synonyms

None

SMILES

CN(N)C1=NC(Br)=CC=C1

Tpsa

42.15

Logp

1.154

H Acceptors

3

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0722940

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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:
C₆H₈BrN₃

Molecular Weight:
202.05

Synonyms:
None

SMILES:
CN(N)C1=NC(Br)=CC=C1

Tpsa:
42.15

Logp:
1.154

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0722941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₃

Molecular Weight:
198.19

Synonyms:
None

SMILES:
COC(=O)C1=C(F)C=C(C)C(OC)=C1

Tpsa:
35.53

Logp:
1.92932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0722943

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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:
C₄H₉Cl₂N

Molecular Weight:
142.03

Synonyms:
None

SMILES:
Cl.NC1CC(Cl)C1

Tpsa:
26.02

Logp:
1.1367

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0722944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O

Molecular Weight:
196.29

Synonyms:
None

SMILES:
CN1CCN(CC1)C1CCC(=O)CC1

Tpsa:
23.55

Logp:
0.7455

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1