CS-0496183

4-Bromo-3-(3-methoxyazetidin-1-yl)-1-methyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1619993-42-8

The price for this product is unavailable. Please request a quote

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

COC1CN(C1)C2C(Br)=CN(C)N=2

Tpsa

30.29

Logp

1.0176

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM56190
1619993-42-8 | 4-Bromo-3-(3-methoxyazetidin-1-yl)-1-methyl-1H-pyrazole
A2B Chem --

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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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0496183

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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:
C₈H₁₂BrN₃O

Molecular Weight:
246.10

Synonyms:
None

SMILES:
COC1CN(C1)C2C(Br)=CN(C)N=2

Tpsa:
30.29

Logp:
1.0176

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0496184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrN₃

Molecular Weight:
216.08

Synonyms:
None

SMILES:
CN1N=C(C(Br)=C1)N2CCC2

Tpsa:
21.06

Logp:
1.3927

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0496185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄BrN₃

Molecular Weight:
244.13

Synonyms:
None

SMILES:
CN1N=C(C(Br)=C1)N2CCCCC2

Tpsa:
21.06

Logp:
2.1729

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0496186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
OC1CC2(CNCC2)OC1

Tpsa:
41.49

Logp:
-0.5003

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0