CS-0531567

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

Manufacturer: ChemScene

CAS Number: 2755894-02-9

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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

C₅H₄BrF₂N₃

Molecular Weight

224.01

Synonyms

None

SMILES

FC1(C2=NC(Br)=NN2CC1)F

Tpsa

30.71

Logp

1.5361

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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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

Compare Similar Items

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Img

ChemScene

CS-0531567

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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:
C₅H₄BrF₂N₃

Molecular Weight:
224.01

Synonyms:
None

SMILES:
FC1(C2=NC(Br)=NN2CC1)F

Tpsa:
30.71

Logp:
1.5361

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0531568

--


Purity:
98%

MDL No:
MFCD07127717

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
tert-butyl 2-hydroxy-5-methylphenylcarbamate

SMILES:
O=C(NC1=CC(C)=CC=C1O)OC(C)(C)C

Tpsa:
58.56

Logp:
3.04762

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0531569

--


Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₇H₈Cl₂N₂O

Molecular Weight:
207.06

Synonyms:
None

SMILES:
ClC1=C(C(C)C)C(O)=NC(Cl)=N1

Tpsa:
46.01

Logp:
2.6124

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0531570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
None

SMILES:
O=C(C1CCCC(C2CCCC12)=O)OC

Tpsa:
43.37

Logp:
1.9449

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1