CS-0326807

1-Methyl-2-(trifluoromethyl)-1H-benzo[d]imidazol-5-amine

Manufacturer: ChemScene

CAS Number: 627074-50-4

Select a Size

Pack Size SKU Availability Price
5g CS-0326807-5g In Stock ₹ 96,426.12

CS-0326807 - 5g

₹ 96,426.12

In Stock

Quantity

1

Base Price: ₹ 96,426.12

GST (18%): ₹ 17,356.702

Total Price: ₹ 1,13,782.822

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₃N₃

Molecular Weight

215.18

Synonyms

None

SMILES

CN1C2=C(C=C(C=C2)N)N=C1C(F)(F)F

Tpsa

43.84

Logp

2.1743

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AU97187
627074-50-4 | 1-methyl-2-(trifluoromethyl)-1H-benzo[d]imidazol-5-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0326807

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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:
C₉H₈F₃N₃

Molecular Weight:
215.18

Synonyms:
None

SMILES:
CN1C2=C(C=C(C=C2)N)N=C1C(F)(F)F

Tpsa:
43.84

Logp:
2.1743

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0326808

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₂F₃N₃O₃S

Molecular Weight:
477.50

Synonyms:
None

SMILES:
COC1=C(C=C2CN(CCC2=C1)C(=O)C3=C(C4=C(N=C5CCCC5=C4C(F)(F)F)S3)N)OC

Tpsa:
77.68

Logp:
4.6017

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0326809

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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:
C₃₂H₂₈N₂Na₄O₁₂

Molecular Weight:
724.53

Synonyms:
Phthalein Purple Sodium Salt

SMILES:
CC1=C(C(=CC(=C1)C2(C3=CC(=C(C(=C3)CN(CC(=O)[O-])CC(=O)[O-])O)C)C4=CC=CC=C4C(=O)O2)CN(CC(=O)[O-])CC(=O)[O-])O.[Na+].[Na+].[Na+].[Na+]

Tpsa:
233.76

Logp:
-15.2035

H Acceptors:
14

H Donors:
2

Rotatable Bonds:
14

Img

ChemScene

CS-0326810

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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:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
Phenol,2-amino-6-methyl-4-nitro

SMILES:
CC1=CC(=CC(=C1O)N)[N+](=O)[O-]

Tpsa:
89.39

Logp:
1.19102

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1