CS-0195451

5-Bromo-3-methyl-N-methylpyridine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1224604-11-8

Select a Size

Pack Size SKU Availability Price
1g CS-0195451-1g In Stock ₹ 16,256.40
5g CS-0195451-5g In Stock ₹ 57,667.44

CS-0195451 - 1g

₹ 16,256.40

In Stock

Quantity

1

Base Price: ₹ 16,256.40

GST (18%): ₹ 2,926.152

Total Price: ₹ 19,182.552

Purity

95+%

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-N,3-dimethylpicolinamide

SMILES

CC1=CC(=CN=C1C(=O)NC)Br

Tpsa

41.99

Logp

1.51212

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA55855
1224604-11-8 | 5-Bromo-N,3-dimethylpicolinamide
A2B Chem ₹ 8,213.76 - ₹ 40,213.20

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

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Img

ChemScene

CS-0195451

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Purity:
95+%

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-N,3-dimethylpicolinamide

SMILES:
CC1=CC(=CN=C1C(=O)NC)Br

Tpsa:
41.99

Logp:
1.51212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0195452

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂O₂

Molecular Weight:
285.14

Synonyms:
None

SMILES:
CC1=CC(=CN=C1C(=O)N2CCOCC2)Br

Tpsa:
42.43

Logp:
1.62492

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0195453

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO₂

Molecular Weight:
230.23

Synonyms:
3-(Benzyloxy)-4-fluorobenzaldehyde

SMILES:
C1=CC=C(C=C1)COC2=C(C=CC(=C2)C=O)F

Tpsa:
26.3

Logp:
3.2172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0195454

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO₃

Molecular Weight:
246.23

Synonyms:
3-(Benzyloxy)-4-fluorobenzoic acid

SMILES:
C1=CC=C(C=C1)COC2=C(C=CC(=C2)C(=O)O)F

Tpsa:
46.53

Logp:
3.1029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4