CS-0544998

3-(4-Bromo-1H-pyrazol-1-yl)-N-ethylpropanamide

Manufacturer: ChemScene

CAS Number: 1249294-01-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0544998-2.5g In Stock ₹ 1,19,955.12

CS-0544998 - 2.5g

₹ 1,19,955.12

In Stock

Quantity

1

Base Price: ₹ 1,19,955.12

GST (18%): ₹ 21,591.922

Total Price: ₹ 1,41,547.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂BrN₃O

Molecular Weight

246.10

Synonyms

None

SMILES

O=C(NCC)CCN1N=CC(Br)=C1

Tpsa

46.92

Logp

1.1718

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BC06130
1249294-01-6 | 3-(4-Bromo-1H-pyrazol-1-yl)-N-ethylpropanamide
A2B Chem ₹ 78,629.64

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0544998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂BrN₃O

Molecular Weight:
246.10

Synonyms:
None

SMILES:
O=C(NCC)CCN1N=CC(Br)=C1

Tpsa:
46.92

Logp:
1.1718

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0544999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
[(5-METHOXY-1H-INDOL-2-YL)METHYL]METHYLAMINE

SMILES:
CNCC1=CC2=C(N1)C=CC(=C2)OC

Tpsa:
37.05

Logp:
1.8959

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0545

--


Purity:
98%

MDL No:
MFCD00211233

Storage:
4°C

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

Molecular Formula:
C₂₂H₂₆N₂O₂

Molecular Weight:
350.45

Synonyms:
Ethyl apovincaminate

SMILES:
CCOC(C1=C[C@]2(CC)CCCN3CCC(C4=C(C=CC=C4)N51)=C5[C@]23[H])=O

Tpsa:
34.47

Logp:
4.1483

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0545001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃

Molecular Weight:
237.30

Synonyms:
None

SMILES:
CC(C)(C1=CC=CC=C1)N2C3=CC=CC=C3N=N2

Tpsa:
30.71

Logp:
3.2147

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2