CS-0080655

2-Methyl-5-(trifluoromethoxy)-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 114164-97-5

Select a Size

Pack Size SKU Availability Price
1g CS-0080655-1g In Stock ₹ 5,390.28
5g CS-0080655-5g In Stock ₹ 15,657.48
25g CS-0080655-25g In Stock ₹ 41,325.48

CS-0080655 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₃N₂O

Molecular Weight

216.16

Synonyms

2-METHYL-5-TRIFLUOROMETHOXYBENZIMIDAZOLE

SMILES

FC(F)(F)OC1=CC(N=C(C)N2)=C2C=C1

Tpsa

37.91

Logp

2.76992

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0080655

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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:
C₉H₇F₃N₂O

Molecular Weight:
216.16

Synonyms:
2-METHYL-5-TRIFLUOROMETHOXYBENZIMIDAZOLE

SMILES:
FC(F)(F)OC1=CC(N=C(C)N2)=C2C=C1

Tpsa:
37.91

Logp:
2.76992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0080656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
1H-Pyrrolizin-1-amine,hexahydro-,(1R,7aR)-rel-(9CI)

SMILES:
[H][C@@]12[C@@H](CCN1CCC2)N

Tpsa:
29.26

Logp:
0.1818

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0080659

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅F₆NO₂

Molecular Weight:
297.15

Synonyms:
8-(Trifluoromethoxy)-2-(trifluoromethyl)-4-quinolinol

SMILES:
FC(F)(F)OC1=CC=CC2=C1N=C(C(F)(F)F)C=C2O

Tpsa:
42.35

Logp:
3.8578

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0080660

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Purity:
95+%

MDL No:
MFCD11046766

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO

Molecular Weight:
217.19

Synonyms:
1,2,3,4-tetrahydro-7-(trifluoromethoxy)isoquinoline

SMILES:
FC(F)(F)OC1=CC2=C(CCNC2)C=C1

Tpsa:
21.26

Logp:
2.2309

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1