CS-0314058

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

Manufacturer: ChemScene

CAS Number: 384-46-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0314058-250mg In Stock ₹ 4,962.48
1g CS-0314058-1g In Stock ₹ 13,261.80
5g CS-0314058-5g In Stock ₹ 47,314.68

CS-0314058 - 250mg

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₃N₂

Molecular Weight

200.16

Synonyms

1-Methyl-2-(trifluoromethyl)benzimidazole

SMILES

CN1C2=CC=CC=C2N=C1C(F)(F)F

Tpsa

17.82

Logp

2.5921

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF88165
384-46-3 | 1-methyl-2-(trifluoromethyl)-1,3-benzodiazole
A2B Chem ₹ 16,855.32 - ₹ 50,052.60

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0314058

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₇F₃N₂

Molecular Weight:
200.16

Synonyms:
1-Methyl-2-(trifluoromethyl)benzimidazole

SMILES:
CN1C2=CC=CC=C2N=C1C(F)(F)F

Tpsa:
17.82

Logp:
2.5921

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0314059

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
None

SMILES:
ClC1=CN=C(N2C=CC=C2)C=C1

Tpsa:
17.82

Logp:
2.5257

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0314060

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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:
C₇H₇ClN₂O₂S

Molecular Weight:
218.66

Synonyms:
5-chloro-2-ethylsulfanyl-pyrimidine-4-carboxylic acid

SMILES:
CCSC1=NC=C(C(=N1)C(=O)O)Cl

Tpsa:
63.08

Logp:
1.9402

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0314061

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃N₃O₂

Molecular Weight:
263.22

Synonyms:
UKRORGSYN-BB BBV-5094592

SMILES:
C(CN)CNC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]

Tpsa:
81.19

Logp:
2.3743

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5