CS-0472027

(1S,3s)-3-(4-bromo-1H-pyrazol-1-yl)-1-methylcyclobutan-1-ol

Manufacturer: ChemScene

CAS Number: 2432829-49-5

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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

C₈H₁₁BrN₂O

Molecular Weight

231.09

Synonyms

None

SMILES

BrC1=CN(N=C1)[C@H]2C[C@](O)(C)C2

Tpsa

38.05

Logp

1.7315

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM55110
2432829-49-5 | (1S,3s)-3-(4-bromo-1H-pyrazol-1-yl)-1-methylcyclobutan-1-ol
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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ChemScene

CS-0472027

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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:
C₈H₁₁BrN₂O

Molecular Weight:
231.09

Synonyms:
None

SMILES:
BrC1=CN(N=C1)[C@H]2C[C@](O)(C)C2

Tpsa:
38.05

Logp:
1.7315

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0472028

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrFN₂O

Molecular Weight:
249.08

Synonyms:
None

SMILES:
FCC1(COC1)CN2C=C(Br)C=N2

Tpsa:
27.05

Logp:
1.6317

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0472029

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrF₂N₂O

Molecular Weight:
281.10

Synonyms:
None

SMILES:
FC(F)C1N(N=CC=1Br)C2CCOCC2

Tpsa:
27.05

Logp:
2.9347

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0472030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrF₂N₂O

Molecular Weight:
281.10

Synonyms:
None

SMILES:
FC(F)C1C(Br)=CN(C2CCOCC2)N=1

Tpsa:
27.05

Logp:
2.9347

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2