CS-0748679

3-(4-Bromopyrazol-1-yl)bicyclo[1.1.1]pentane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2417226-06-1

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Purity

≥95%

MDL No

MFCD34595888

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrN₂O₂

Molecular Weight

257.08

Synonyms

None

SMILES

OC(=O)C12CC(C1)(C2)N1C=C(Br)C=N1

Tpsa

55.12

Logp

1.6094

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BV85679
2417226-06-1 | 3-(4-bromo-1H-pyrazol-1-yl)bicyclo[1.1.1]pentane-1-carboxylic acid
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-0748679

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Purity:
≥95%

MDL No:
MFCD34595888

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O₂

Molecular Weight:
257.08

Synonyms:
None

SMILES:
OC(=O)C12CC(C1)(C2)N1C=C(Br)C=N1

Tpsa:
55.12

Logp:
1.6094

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0748680

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Purity:
98%

MDL No:
MFCD18381872

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
None

SMILES:
CCOC1(N)CC1

Tpsa:
35.25

Logp:
0.4717

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0748681

--


Purity:
98%

MDL No:
MFCD24471007

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄O₂

Molecular Weight:
248.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(N)=NC2=CC=C(N)C=C12

Tpsa:
96.16

Logp:
1.9839

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0748682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂

Molecular Weight:
215.09

Synonyms:
None

SMILES:
CC1=C(Br)C=NN1C1CCC1

Tpsa:
17.82

Logp:
2.67902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1