CS-0731794

2-(6-Fluoropyridin-3-yl)-6-(trifluoromethyl)-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 1356385-98-2

Select a Size

Pack Size SKU Availability Price
5g CS-0731794-5g In Stock ₹ 2,68,829.52

CS-0731794 - 5g

₹ 2,68,829.52

In Stock

Quantity

1

Base Price: ₹ 2,68,829.52

GST (18%): ₹ 48,389.314

Total Price: ₹ 3,17,218.834

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₇F₄N₃

Molecular Weight

281.21

Synonyms

None

SMILES

FC1=NC=C(C=C1)C1=NC2=CC=C(C=C2N1)C(F)(F)F

Tpsa

41.57

Logp

3.7828

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD24421
1356385-98-2 | 2-(6-Fluoropyridin-3-yl)-6-(trifluoromethyl)-1H-benzo[d]imidazole
A2B Chem --

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-0731794

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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:
C₁₃H₇F₄N₃

Molecular Weight:
281.21

Synonyms:
None

SMILES:
FC1=NC=C(C=C1)C1=NC2=CC=C(C=C2N1)C(F)(F)F

Tpsa:
41.57

Logp:
3.7828

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0731795

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O₂

Molecular Weight:
294.35

Synonyms:
None

SMILES:
O=C(NC1=C(C=CC=C1)C(=O)C1=CC=CC=C1)[C@@H]1CCCN1

Tpsa:
58.2

Logp:
2.6081

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0731796

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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:
C₁₉H₂₄BNO₃

Molecular Weight:
325.21

Synonyms:
None

SMILES:
CC(C)C([NH2]1)C(C2=CC=CC=C2)(C3=CC=CC=C3)[O-][B+3]41[O-]CC[O-]4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0731797

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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:
C₁₁H₁₇NO₄S₂

Molecular Weight:
291.39

Synonyms:
None

SMILES:
CC1(C)COC(C)(OC1)C1=C(SC=C1)S(N)(=O)=O

Tpsa:
78.62

Logp:
1.6412

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2