CS-0850507

1-(4-Bromo-1-ethyl-1H-pyrazol-3-yl)-3-dimethylamino-propenone

Manufacturer: ChemScene

CAS Number: 1001500-64-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0850507-2.5g In Stock ₹ 1,22,607.48
5g CS-0850507-5g In Stock ₹ 1,80,959.40
10g CS-0850507-10g In Stock ₹ 2,68,316.16

CS-0850507 - 2.5g

₹ 1,22,607.48

In Stock

Quantity

1

Base Price: ₹ 1,22,607.48

GST (18%): ₹ 22,069.346

Total Price: ₹ 1,44,676.826

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄BrN₃O

Molecular Weight

272.14

Synonyms

None

SMILES

CCN1C=C(Br)C(C(=O)/C=C\N(C)C)=N1

Tpsa

38.13

Logp

1.9235

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV76928
1001500-64-6 | 3-(4-Bromo-1-ethyl-1H-pyrazol-3-yl)-N,N-dimethylacrylamide
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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0850507

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrN₃O

Molecular Weight:
272.14

Synonyms:
None

SMILES:
CCN1C=C(Br)C(C(=O)/C=C\N(C)C)=N1

Tpsa:
38.13

Logp:
1.9235

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0850511

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₂

Molecular Weight:
270.33

Synonyms:
None

SMILES:
CCOC1=CC=C(/C=C/C(=O)C2=C(C)N(C)N=C2)C=C1

Tpsa:
44.12

Logp:
3.02332

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0850512

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O

Molecular Weight:
226.27

Synonyms:
None

SMILES:
CC1=CC=C(C(=O)/C=C/C2=CN(C)N=C2)C=C1

Tpsa:
34.89

Logp:
2.62462

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0850513

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅F₃O₃

Molecular Weight:
300.27

Synonyms:
None

SMILES:
O=C(O)[C@H]1CC[C@H](C(=O)C2=CC=CC=C2C(F)(F)F)CC1

Tpsa:
54.37

Logp:
3.7791

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3