CS-0521258

2-(Difluoromethyl)-4-nitro-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 189045-39-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0521258-250mg In Stock ₹ 4,705.80
1g CS-0521258-1g In Stock ₹ 16,170.84
5g CS-0521258-5g In Stock ₹ 73,667.16

CS-0521258 - 250mg

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₂N₃O₂

Molecular Weight

213.14

Synonyms

None

SMILES

O=[N+](C1=C2N=C(C(F)F)NC2=CC=C1)[O-]

Tpsa

71.82

Logp

2.4087

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ92725
189045-39-4 | 2-(Difluoromethyl)-4-nitro-1H-benzimidazole
A2B Chem ₹ 7,614.84 - ₹ 18,480.96

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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+H312+H332-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-0521258

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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:
C₈H₅F₂N₃O₂

Molecular Weight:
213.14

Synonyms:
None

SMILES:
O=[N+](C1=C2N=C(C(F)F)NC2=CC=C1)[O-]

Tpsa:
71.82

Logp:
2.4087

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521259

--


Purity:
97%

MDL No:
MFCD20700200

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
Benzoic acid, 4-acetyl-2-amino-, methyl ester (9CI)

SMILES:
O=C(OC)C1=CC=C(C(C)=O)C=C1N

Tpsa:
69.39

Logp:
1.258

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrFN

Molecular Weight:
268.12

Synonyms:
1-(4-Bromo-3-fluorophenyl)cyclopentanecarbonitrile

SMILES:
N#CC1(C2=CC=C(Br)C(F)=C2)CCCC1

Tpsa:
23.79

Logp:
3.92358

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0521261

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₄H₁₉NO₆S

Molecular Weight:
329.37

Synonyms:
None

SMILES:
COC1=CC=C([C@H]2COS(=O)(=O)N2C(=O)OC(C)(C)C)C=C1

Tpsa:
82.14

Logp:
2.2484

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2