CS-0473033

2-Bromo-7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazole

Manufacturer: ChemScene

CAS Number: 2306236-11-1

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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

C₁₁H₉BrFN₃

Molecular Weight

282.11

Synonyms

None

SMILES

C1=CC=C(C=C1)C2N3C(=NC(Br)=N3)C(F)C2

Tpsa

30.71

Logp

3.0443

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM55340
2306236-11-1 | 2-Bromo-7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazole
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-0473033

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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:
C₁₁H₉BrFN₃

Molecular Weight:
282.11

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2N3C(=NC(Br)=N3)C(F)C2

Tpsa:
30.71

Logp:
3.0443

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0473034

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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:
C₁₀H₁₄O₄

Molecular Weight:
198.22

Synonyms:
bicyclo[2.2.2]octane-7,8-dicarboxylic acid

SMILES:
OC(=O)C1C(C(O)=O)C2CCC1CC2

Tpsa:
74.6

Logp:
1.208

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0473035

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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:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
OCC1N2C(CCC2)CC1

Tpsa:
23.47

Logp:
0.6055

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
OC[C@H]1N2[C@](CCC2)([H])CC1

Tpsa:
23.47

Logp:
0.6055

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1