CS-1088953

4-Chloro-7-fluoro-2-isopropyl-1-methyl-5-nitro-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 2954110-24-6

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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

C₁₁H₁₁ClFN₃O₂

Molecular Weight

271.68

Synonyms

None

SMILES

O=N(=O)C=1C=C(F)C2=C(N=C(N2C)C(C)C)C1Cl

Tpsa

60.96

Logp

3.3974

H Acceptors

4

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-1088953

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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:
C₁₁H₁₁ClFN₃O₂

Molecular Weight:
271.68

Synonyms:
None

SMILES:
O=N(=O)C=1C=C(F)C2=C(N=C(N2C)C(C)C)C1Cl

Tpsa:
60.96

Logp:
3.3974

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1088954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClF₃N₃O₂

Molecular Weight:
279.60

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC2=C(N=C(N2C)C(F)(F)F)C1Cl

Tpsa:
60.96

Logp:
3.1537

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1088955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂OS

Molecular Weight:
259.12

Synonyms:
None

SMILES:
O=C1NN=C(C=2C=C(Br)SC12)CC

Tpsa:
45.75

Logp:
2.3095

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1088956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂OS

Molecular Weight:
180.23

Synonyms:
None

SMILES:
O=C1NN=C(C=2C=CSC12)CC

Tpsa:
45.75

Logp:
1.547

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1