CS-0445816

2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 1393845-65-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0445816-100mg In Stock ₹ 96,853.92

CS-0445816 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₇ClF₃N₃

Molecular Weight

297.66

Synonyms

None

SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(C=C(C=N3)C(F)(F)F)Cl

Tpsa

41.57

Logp

4.2971

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI76377
1393845-65-2 | 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-1,3-benzodiazole
A2B Chem ₹ 15,914.16 - ₹ 32,940.60

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-0445816

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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:
C₁₃H₇ClF₃N₃

Molecular Weight:
297.66

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)NC(=N2)C3=C(C=C(C=N3)C(F)(F)F)Cl

Tpsa:
41.57

Logp:
4.2971

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0445817

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
8-amino-3-chloroquinoline

SMILES:
C1=CC2=CC(=CN=C2C(=C1)N)Cl

Tpsa:
38.91

Logp:
2.4704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0445818

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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:
C₁₀H₁₆Cl₂N₂

Molecular Weight:
235.15

Synonyms:
1,2,3,4-tetrahydroisoquinolin-1-ylmethylamine dihydrochloride

SMILES:
C1=CC=C2C(=C1)CCNC2CN.Cl.Cl

Tpsa:
38.05

Logp:
1.6757

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0445819

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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:
C₆H₈O₃

Molecular Weight:
128.13

Synonyms:
1,2-Ethanediol, 1-(2-furanyl)-, (1R)-

SMILES:
C1=COC(=C1)[C@@H](CO)O

Tpsa:
53.6

Logp:
0.3053

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2