CS-0978763

5,6-Dibromo-2-chloro-4-(difluoromethyl)-1-(tetrahydro-2H-pyran-4-yl)-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 3024382-18-8

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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

C₁₃H₁₁Br₂ClF₂N₂O

Molecular Weight

444.50

Synonyms

None

SMILES

FC(F)C=1C(Br)=C(Br)C=C2C1N=C(Cl)N2C3CCOCC3

Tpsa

27.05

Logp

5.5038

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-0978763

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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:
C₁₃H₁₁Br₂ClF₂N₂O

Molecular Weight:
444.50

Synonyms:
None

SMILES:
FC(F)C=1C(Br)=C(Br)C=C2C1N=C(Cl)N2C3CCOCC3

Tpsa:
27.05

Logp:
5.5038

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0978764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₂

Molecular Weight:
183.59

Synonyms:
None

SMILES:
C(=C(/C(O)=O)\Cl)\C1=CC=CC=N1

Tpsa:
50.19

Logp:
1.7459

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0978766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₉NO₃S

Molecular Weight:
447.59

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H](C=O)CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O

Tpsa:
55.4

Logp:
5.8039

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0978767

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₄

Molecular Weight:
281.31

Synonyms:
None

SMILES:
O=C(O)C=1C=NN2C1CN(C(=O)OC(C)(C)C)CCC2

Tpsa:
84.66

Logp:
1.7221

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1