CS-0462028

2-Bromo-4-ethyl-5-nitropyridine

Manufacturer: ChemScene

CAS Number: 929617-28-7

Select a Size

Pack Size SKU Availability Price
5g CS-0462028-5g In Stock ₹ 1,73,515.68

CS-0462028 - 5g

₹ 1,73,515.68

In Stock

Quantity

1

Base Price: ₹ 1,73,515.68

GST (18%): ₹ 31,232.822

Total Price: ₹ 2,04,748.502

Purity

98%

MDL No

MFCD12024433

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BrN₂O₂

Molecular Weight

231.05

Synonyms

2-BroMo-4-ethyl-5-nitro-pyridine

SMILES

CCC1=CC(=NC=C1[N+](=O)[O-])Br

Tpsa

56.03

Logp

2.3147

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH97079
929617-28-7 | 2-Bromo-4-ethyl-5-nitropyridine
A2B Chem --

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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+P364-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0462028

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Purity:
98%

MDL No:
MFCD12024433

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂O₂

Molecular Weight:
231.05

Synonyms:
2-BroMo-4-ethyl-5-nitro-pyridine

SMILES:
CCC1=CC(=NC=C1[N+](=O)[O-])Br

Tpsa:
56.03

Logp:
2.3147

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0462029

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Purity:
98%

MDL No:
MFCD04113539

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
L-1,2,3,4-TETRAHYDRO-QUINOLINE-2-CARBOXYLIC ACID

SMILES:
C1=CC=C2C(=C1)CC[C@@H](C(=O)O)N2

Tpsa:
49.33

Logp:
1.4979

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0462030

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Purity:
98%

MDL No:
MFCD08705732

Storage:
4°C

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
3-Methylquinoline-2-Carboxylic Acid(WX614050)

SMILES:
CC1=CC2=C(C=CC=C2)N=C1C(=O)O

Tpsa:
50.19

Logp:
2.24142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0462031

--


Purity:
98%

MDL No:
MFCD04967724

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₃N₃

Molecular Weight:
193.17

Synonyms:
2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethanamine

SMILES:
CC1=CC(=NN1CCN)C(F)(F)F

Tpsa:
43.84

Logp:
1.16902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2