CS-0471888

4-Bromo-1-(3-(methoxymethyl)bicyclo[1.1.1]Pentan-1-yl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 2417226-07-2

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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

C₁₀H₁₃BrN₂O

Molecular Weight

257.13

Synonyms

None

SMILES

COCC12CC(C1)(C2)N3C=C(Br)C=N3

Tpsa

27.05

Logp

2.1712

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN57332
2417226-07-2 | 4-Bromo-1-(3-(methoxymethyl)bicyclo[1.1.1]Pentan-1-yl)-1H-pyrazole
A2B Chem --

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-0471888

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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:
C₁₀H₁₃BrN₂O

Molecular Weight:
257.13

Synonyms:
None

SMILES:
COCC12CC(C1)(C2)N3C=C(Br)C=N3

Tpsa:
27.05

Logp:
2.1712

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0471889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O₂

Molecular Weight:
271.11

Synonyms:
None

SMILES:
BrC1=CN(N=C1)C23CC(C3)(C(=O)OC)C2

Tpsa:
44.12

Logp:
1.6978

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0471890

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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:
C₈H₁₀N₂

Molecular Weight:
134.18

Synonyms:
None

SMILES:
C1=CN(N=C1)C23CC(C3)C2

Tpsa:
17.82

Logp:
1.3921

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0471891

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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:
C₉H₆F₃N₅

Molecular Weight:
241.17

Synonyms:
None

SMILES:
N#CC1=CC2=C(C=N1)C(N)=NN2CC(F)(F)F

Tpsa:
80.52

Logp:
1.44748

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1