CS-0945841

3-Bromo-5,6-diethylpyrazin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 141071-57-0

Select a Size

Pack Size SKU Availability Price
1g CS-0945841-1g In Stock ₹ 1,75,312.44
5g CS-0945841-5g In Stock ₹ 4,92,568.92
10g CS-0945841-10g In Stock ₹ 7,26,489.96

CS-0945841 - 1g

₹ 1,75,312.44

In Stock

Quantity

1

Base Price: ₹ 1,75,312.44

GST (18%): ₹ 31,556.239

Total Price: ₹ 2,06,868.679

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁BrN₂O

Molecular Weight

231.09

Synonyms

None

SMILES

O=C1NC(=C(N=C1Br)CC)CC

Tpsa

45.75

Logp

1.6572

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW01385
141071-57-0 | 3-Bromo-5,6-diethyl-1,2-dihydropyrazin-2-one
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0945841

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂O

Molecular Weight:
231.09

Synonyms:
None

SMILES:
O=C1NC(=C(N=C1Br)CC)CC

Tpsa:
45.75

Logp:
1.6572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0945842

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆N₂O

Molecular Weight:
214.35

Synonyms:
None

SMILES:
OCC(C)C1CCN(CCCCN)CC1

Tpsa:
49.49

Logp:
1.0657

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0945843

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇FN₂O₂

Molecular Weight:
264.30

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)C2=CC(=NN2)C(OCC)OCC

Tpsa:
47.14

Logp:
3.2874

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0945844

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
N#CCCC=1C(=O)NNC1C(C)(C)C

Tpsa:
72.44

Logp:
1.45668

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2