CS-0089701

5-Bromo-N-ethylpicolinamide

Manufacturer: ChemScene

CAS Number: 845305-88-6

Select a Size

Pack Size SKU Availability Price
1g CS-0089701-1g In Stock ₹ 5,304.72
5g CS-0089701-5g In Stock ₹ 15,571.92
25g CS-0089701-25g In Stock ₹ 41,239.92

CS-0089701 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

MFCD07357422

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrN₂O

Molecular Weight

229.07

Synonyms

N-Ethyl 5-bromopicolinamide

SMILES

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

Tpsa

41.99

Logp

1.5938

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

Show Difference

Img

ChemScene

CS-0089701

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Purity:
98%

MDL No:
MFCD07357422

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
N-Ethyl 5-bromopicolinamide

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

Tpsa:
41.99

Logp:
1.5938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0089703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O₂

Molecular Weight:
283.12

Synonyms:
Imidazo[1,2-a]pyridine-2-carboxylic acid, 8-bromo-6-methyl-, ethyl ester

SMILES:
O=C(C1=CN2C=C(C)C=C(Br)C2=N1)OCC

Tpsa:
43.6

Logp:
2.58192

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0089705

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Purity:
98%

MDL No:
MFCD09475853

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁BrN₂O₂

Molecular Weight:
283.12

Synonyms:
Imidazo[1,2-a]pyridine-2-carboxylic acid, 8-bromo-5-methyl-, ethyl ester

SMILES:
O=C(C1=CN2C(C)=CC=C(Br)C2=N1)OCC

Tpsa:
43.6

Logp:
2.58192

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0089706

--


Purity:
98%

MDL No:
MFCD09475851

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O₂

Molecular Weight:
283.12

Synonyms:
6-Bromo-7-methyl-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester

SMILES:
O=C(C1=CN2C=C(Br)C(C)=CC2=N1)OCC

Tpsa:
43.6

Logp:
2.58192

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2