CS-0600587

1-(Difluoromethyl)-2-((difluoromethyl)thio)-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 329269-59-2

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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

C₉H₆F₄N₂S

Molecular Weight

250.22

Synonyms

None

SMILES

C1=CC=C2C(=C1)N=C(N2C(F)F)SC(F)F

Tpsa

17.82

Logp

3.7461

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0600587

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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:
C₉H₆F₄N₂S

Molecular Weight:
250.22

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=C(N2C(F)F)SC(F)F

Tpsa:
17.82

Logp:
3.7461

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0600593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₄

Molecular Weight:
312.32

Synonyms:
None

SMILES:
CC(C(=O)O)ON1C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC

Tpsa:
73.58

Logp:
2.6136

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0600595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆ClN₃O₃

Molecular Weight:
345.78

Synonyms:
None

SMILES:
CN(C)C(=O)ON1C2=C(C=CC(=C2)Cl)N=C1C3=CC=C(C=C3)OC

Tpsa:
56.59

Logp:
3.4755

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0600599

--


Purity:
98%

MDL No:
MFCD11111476

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
C1CC2(CCC1=O)C3=C(C=CN=C3)C(=O)O2

Tpsa:
56.26

Logp:
1.5904

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0