CS-0120140

6-(Trifluoromethyl)-1H-benzo[d]imidazol-2-amine

Manufacturer: ChemScene

CAS Number: 10057-46-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0120140-100mg In Stock ₹ 1,454.52
250mg CS-0120140-250mg In Stock ₹ 2,737.92
1g CS-0120140-1g In Stock ₹ 9,497.16
5g CS-0120140-5g In Stock ₹ 42,523.32

CS-0120140 - 100mg

₹ 1,454.52

In Stock

Quantity

1

Base Price: ₹ 1,454.52

GST (18%): ₹ 261.814

Total Price: ₹ 1,716.334

Purity

98%

MDL No

MFCD16660394

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₃N₃

Molecular Weight

201.15

Synonyms

None

SMILES

NC1=NC2=CC=C(C(F)(F)F)C=C2N1

Tpsa

54.7

Logp

2.1639

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-219-1602
eMolecules​ 6-(Trifluoromethyl)-1h-benzimidazol-2-amine | 10057-46-2 | MFCD16660394 | 1g
eMolecules​ ₹ 13,979.65
50-217-1989
eMolecules​ 2-AMINO-5-(TRIFLUOROMETHYL)BENZOIMIDAZOLE | 10057-46-2 | MFCD06659792 | 1g
eMolecules​ ₹ 51,481.45
AA02874
10057-46-2 | 6-(Trifluoromethyl)-1h-benzimidazol-2-amine
A2B Chem ₹ 1,026.72 - ₹ 29,774.88

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0120140

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Purity:
98%

MDL No:
MFCD16660394

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆F₃N₃

Molecular Weight:
201.15

Synonyms:
None

SMILES:
NC1=NC2=CC=C(C(F)(F)F)C=C2N1

Tpsa:
54.7

Logp:
2.1639

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0120141

--


Purity:
97%

MDL No:
MFCD06805437

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
1H-pyrazole-4-carboxaldehyde, 3-methyl-1-(1-methylethyl)-

SMILES:
O=CC1=CN(C(C)C)N=C1C

Tpsa:
34.89

Logp:
1.58492

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0120142

--


Purity:
98+%

MDL No:
MFCD22199256

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Cl₃N₃O

Molecular Weight:
296.58

Synonyms:
1. 4-(4,6-dichloro-5-(2-chloroethyl)pyrimidin-2-yl)morpholine

SMILES:
ClCCC1=C(Cl)N=C(N2CCOCC2)N=C1Cl

Tpsa:
38.25

Logp:
2.4013

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0120143

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
5-methyl-1-(propan-2-yl)-1H-pyrazole-4-carboxylic acid

SMILES:
CC(C)N1N=CC(C(O)=O)=C1C

Tpsa:
55.12

Logp:
1.47062

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2