CS-0195792

5-bromo-N,N-dimethylpicolinamide

Manufacturer: ChemScene

CAS Number: 845305-86-4

Select a Size

Pack Size SKU Availability Price
1g CS-0195792-1g In Stock ₹ 7,272.60
5g CS-0195792-5g In Stock ₹ 24,983.52
10g CS-0195792-10g In Stock ₹ 43,122.24
25g CS-0195792-25g In Stock ₹ 84,105.48

CS-0195792 - 1g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrN₂O

Molecular Weight

229.07

Synonyms

5-BROMO-PYRIDINE-2-CARBOXYLIC ACID DIMETHYLAMIDE

SMILES

CN(C)C(=O)C1=NC=C(C=C1)Br

Tpsa

33.2

Logp

1.5459

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD96212
845305-86-4 | 5-Bromo-N,N-dimethylpicolinamide
A2B Chem ₹ 8,299.32 - ₹ 91,977.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0195792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
5-BROMO-PYRIDINE-2-CARBOXYLIC ACID DIMETHYLAMIDE

SMILES:
CN(C)C(=O)C1=NC=C(C=C1)Br

Tpsa:
33.2

Logp:
1.5459

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0195793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
None

SMILES:
O=C(O)C1=CC(C(F)(F)F)=CC=C1OCC

Tpsa:
46.53

Logp:
2.8023

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0195794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O₄

Molecular Weight:
264.20

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC(F)(F)F)=CC=C1OC(C)C

Tpsa:
55.76

Logp:
3.0706

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0195795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₄

Molecular Weight:
250.17

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC(F)(F)F)=CC=C1OCC

Tpsa:
55.76

Logp:
2.6821

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4