CS-1097937

6-Bromo-4-fluoro-1-(tetrahydro-2H-pyran-2-yl)-1H-benzotriazole

Manufacturer: ChemScene

CAS Number: 2271324-04-8

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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

C₁₁H₁₁BrFN₃O

Molecular Weight

300.13

Synonyms

None

SMILES

FC1=C2N=NN(C3CCCCO3)C2=CC(Br)=C1

Tpsa

39.94

Logp

3.032

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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

Show Difference

Img

ChemScene

CS-1097937

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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:
C₁₁H₁₁BrFN₃O

Molecular Weight:
300.13

Synonyms:
None

SMILES:
FC1=C2N=NN(C3CCCCO3)C2=CC(Br)=C1

Tpsa:
39.94

Logp:
3.032

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1097939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₆H₆₀

Molecular Weight:
612.97

Synonyms:
None

SMILES:
C=C(C1=CC2=C(C(C(C)=C)=C1)C(C)=CC2C3CCCCC3)CC.C=C(C4=CC5=C(C(C(C)=C)=C4)C(C)=CC5C6CCCCC6)CC

Tpsa:
0

Logp:
14.4474

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-1097941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₃O₃

Molecular Weight:
303.36

Synonyms:
None

SMILES:
O=C(OC)CCC1=CC2=C(C(N)=C1)C=NN2C3CCCCO3

Tpsa:
79.37

Logp:
2.4232

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1097943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉FN₄OSi

Molecular Weight:
282.39

Synonyms:
None

SMILES:
NC1=CC(F)=C2N=NN(COCC[Si](C)(C)C)C2=C1

Tpsa:
65.96

Logp:
2.4649

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5