CS-0434182

1-(6-Bromo-4-fluoro-1-isopropyl-1H-benzo[d]imidazol-2-yl)ethanone

Manufacturer: ChemScene

CAS Number: 2380323-06-6

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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

C₁₂H₁₂BrFN₂O

Molecular Weight

299.14

Synonyms

None

SMILES

CC(C1=NC2=C(F)C=C(Br)C=C2N1C(C)C)=O

Tpsa

34.89

Logp

3.7214

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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-0434182

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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:
C₁₂H₁₂BrFN₂O

Molecular Weight:
299.14

Synonyms:
None

SMILES:
CC(C1=NC2=C(F)C=C(Br)C=C2N1C(C)C)=O

Tpsa:
34.89

Logp:
3.7214

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0434184

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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:
C₁₉H₂₈BFN₂O₃

Molecular Weight:
362.25

Synonyms:
None

SMILES:
FC1=CC(B2OC(C)(C(C)(C)O2)C)=CC3=C1N=C(C(C)(C)O)N3C(C)C

Tpsa:
56.51

Logp:
3.2829

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0434185

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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:
C₉H₈Cl₂N₂O₂

Molecular Weight:
247.08

Synonyms:
2,4-Dichloro-3-nitro-5,6,7,8-tetrahydro-quinoline

SMILES:
O=[N+](C1=C(Cl)C2=C(N=C1Cl)CCCC2)[O-]

Tpsa:
56.03

Logp:
3.1754

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0434188

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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:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
None

SMILES:
O=C1N(CCC2)N2CC3=CC=CC=C3[C@@H]1N

Tpsa:
49.57

Logp:
0.6493

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0