CS-0046807

5-Bromo-N-ethylnicotinamide

Manufacturer: ChemScene

CAS Number: 173999-48-9

Select a Size

Pack Size SKU Availability Price
5g CS-0046807-5g In Stock ₹ 5,561.40
25g CS-0046807-25g In Stock ₹ 15,828.60
100g CS-0046807-100g In Stock ₹ 46,630.20

CS-0046807 - 5g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrN₂O

Molecular Weight

229.07

Synonyms

N-Ethyl 5-bromonicotinamide

SMILES

O=C(C1=CC(Br)=CN=C1)NCC

Tpsa

41.99

Logp

1.5938

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-0046807

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
N-Ethyl 5-bromonicotinamide

SMILES:
O=C(C1=CC(Br)=CN=C1)NCC

Tpsa:
41.99

Logp:
1.5938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0046808

--


Purity:
98%

MDL No:
MFCD09053337

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₁₃ClN₂O

Molecular Weight:
188.65

Synonyms:
3-(aminomethyl)-4,6-dimethylpyridin-2(1H)-one hydrochloride

SMILES:
CC(C=C1C)=C(CN)C(N1)=O.Cl

Tpsa:
58.88

Logp:
0.87224

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0046809

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₃NO₅

Molecular Weight:
285.34

Synonyms:
tert-Butyl N-Boc-L-pyroglutamate

SMILES:
O=C(N([C@H](C(OC(C)(C)C)=O)CC1)C1=O)OC(C)(C)C

Tpsa:
72.91

Logp:
2.2542

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0046810

--


Purity:
98%

MDL No:
MFCD00144764

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
None

SMILES:
O=C(C1=CC(C)=CC=C1Br)OC

Tpsa:
26.3

Logp:
2.54412

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1