CS-0554613

4,7-Dimethoxy-2-(trifluoromethyl)-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 89427-14-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0554613-250mg In Stock ₹ 78,544.08

CS-0554613 - 250mg

₹ 78,544.08

In Stock

Quantity

1

Base Price: ₹ 78,544.08

GST (18%): ₹ 14,137.934

Total Price: ₹ 92,682.014

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₃N₂O₂

Molecular Weight

246.19

Synonyms

Benzimidazole, 4,7-dimethoxy-2-(trifluoromethyl)-

SMILES

COC1=C2C(=C(C=C1)OC)N=C(N2)C(F)(F)F

Tpsa

47.14

Logp

2.5989

H Acceptors

3

H Donors

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0554613

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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:
C₁₀H₉F₃N₂O₂

Molecular Weight:
246.19

Synonyms:
Benzimidazole, 4,7-dimethoxy-2-(trifluoromethyl)-

SMILES:
COC1=C2C(=C(C=C1)OC)N=C(N2)C(F)(F)F

Tpsa:
47.14

Logp:
2.5989

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0554614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇ClN₂

Molecular Weight:
260.76

Synonyms:
N~1~-benzyl-4-chloro-N~1~-ethyl-1,2-benzenediamine

SMILES:
CCN(CC1=CC=CC=C1)C2=C(C=C(C=C2)Cl)N

Tpsa:
29.26

Logp:
3.9487

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0554615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂

Molecular Weight:
246.74

Synonyms:
N~1~-benzyl-4-chloro-N~1~-methyl-1,2-benzenediamine

SMILES:
CN(CC1=CC=CC=C1)C2=C(C=C(C=C2)Cl)N

Tpsa:
29.26

Logp:
3.5586

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0554616

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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:
C₁₆H₂₄O

Molecular Weight:
232.36

Synonyms:
2-(4-tert-butylphenyl)cyclohexan-1-ol

SMILES:
CC(C)(C)C1=CC=C(C=C1)[C@@H]2CCCC[C@H]2O

Tpsa:
20.23

Logp:
4.0026

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1