CS-0948800

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

Manufacturer: ChemScene

CAS Number: 1465247-69-1

Select a Size

Pack Size SKU Availability Price
1g CS-0948800-1g In Stock ₹ 2,13,557.76

CS-0948800 - 1g

₹ 2,13,557.76

In Stock

Quantity

1

Base Price: ₹ 2,13,557.76

GST (18%): ₹ 38,440.397

Total Price: ₹ 2,51,998.157

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄F₃N₃O

Molecular Weight

273.25

Synonyms

None

SMILES

FC(F)(F)C1=NC=2C=C(N)C=CC2N1C(C)COC

Tpsa

53.07

Logp

2.8447

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV85357
1465247-69-1 | 1-(1-methoxypropan-2-yl)-2-(trifluoromethyl)-1H-1,3-benzodiazol-5-amine
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0948800

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₃N₃O

Molecular Weight:
273.25

Synonyms:
None

SMILES:
FC(F)(F)C1=NC=2C=C(N)C=CC2N1C(C)COC

Tpsa:
53.07

Logp:
2.8447

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0948801

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂O₂

Molecular Weight:
247.09

Synonyms:
None

SMILES:
O=C(O)CC1=C(Br)C(=NN1CC)C

Tpsa:
55.12

Logp:
1.60102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0948802

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄IN

Molecular Weight:
275.13

Synonyms:
None

SMILES:
IC1=CC=C(C=C1)CCC(N)C

Tpsa:
26.02

Logp:
2.571

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0948803

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₄

Molecular Weight:
271.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(C(=O)O)CCCCC1CC

Tpsa:
75.63

Logp:
2.9347

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3