CS-0546938

2-(3-Bromo-1H-pyrazol-1-yl)-1-(pyrrolidin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1427021-45-1

Select a Size

Pack Size SKU Availability Price
10g CS-0546938-10g In Stock ₹ 2,06,627.40

CS-0546938 - 10g

₹ 2,06,627.40

In Stock

Quantity

1

Base Price: ₹ 2,06,627.40

GST (18%): ₹ 37,192.932

Total Price: ₹ 2,43,820.332

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂BrN₃O

Molecular Weight

258.12

Synonyms

None

SMILES

BrC1=NN(CC(N2CCCC2)=O)C=C1

Tpsa

38.13

Logp

1.268

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM05109
1427021-45-1 | 2-(3-Bromo-1H-pyrazol-1-yl)-1-(pyrrolidin-1-yl)ethanone
A2B Chem --

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

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Img

ChemScene

CS-0546938

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrN₃O

Molecular Weight:
258.12

Synonyms:
None

SMILES:
BrC1=NN(CC(N2CCCC2)=O)C=C1

Tpsa:
38.13

Logp:
1.268

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0546939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O

Molecular Weight:
198.31

Synonyms:
(S)-4-(3-METHOXYPYRROLIDIN-1-YL)CYCLOHEXANAMINE

SMILES:
CO[C@H]1CCN(C1)C2CCC(CC2)N

Tpsa:
38.49

Logp:
0.977

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0546940

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO₃

Molecular Weight:
261.11

Synonyms:
Ethane,2-bromo-2-(difluoromethoxy)-1,1,1-trifluoro

SMILES:
CC1(C2(CCC1(C(=O)OC2=O)Br)C)C

Tpsa:
43.37

Logp:
2.0298

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0546941

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
None

SMILES:
CN1C=CN=C(C1=O)N2CCC(CC2)O

Tpsa:
58.36

Logp:
-0.2586

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1