CS-0198909

2-Bromo-1-(1,3-dimethyl-1H-pyrazol-4-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1311569-68-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0198909-100mg In Stock ₹ 6,502.56
250mg CS-0198909-250mg In Stock ₹ 9,069.36
1g CS-0198909-1g In Stock ₹ 22,673.40

CS-0198909 - 100mg

₹ 6,502.56

In Stock

Quantity

1

Base Price: ₹ 6,502.56

GST (18%): ₹ 1,170.461

Total Price: ₹ 7,673.021

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉BrN₂O

Molecular Weight

217.06

Synonyms

None

SMILES

O=C(C1=CN(C)N=C1C)CBr

Tpsa

34.89

Logp

1.30612

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV94742
1311569-68-2 | 2-Bromo-1-(1,3-dimethyl-1h-pyrazol-4-yl)ethan-1-one
A2B Chem ₹ 6,759.24 - ₹ 22,758.96

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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-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0198909

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₉BrN₂O

Molecular Weight:
217.06

Synonyms:
None

SMILES:
O=C(C1=CN(C)N=C1C)CBr

Tpsa:
34.89

Logp:
1.30612

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0198910

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₄N₂O₄

Molecular Weight:
156.10

Synonyms:
5-nitro-pyrrole-2-carboxylic acid

SMILES:
O=C(C1=CC=C([N+]([O-])=O)N1)O

Tpsa:
96.23

Logp:
0.6211

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0198912

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
methyl 4-(2-methoxyphenyl)acetoacetate

SMILES:
COC1=CC=CC=C1CC(=O)CC(=O)OC

Tpsa:
52.6

Logp:
1.3699

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0198913

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₆N₂O

Molecular Weight:
134.14

Synonyms:
3-(HYDROXYMETHYL)-2-PYRIDINECARBONITRILE

SMILES:
C1=CC(=C(C#N)N=C1)CO

Tpsa:
56.91

Logp:
0.44558

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1