CS-0949058

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

Manufacturer: ChemScene

CAS Number: 1478872-37-5

Select a Size

Pack Size SKU Availability Price
5g CS-0949058-5g In Stock ₹ 2,74,904.28

CS-0949058 - 5g

₹ 2,74,904.28

In Stock

Quantity

1

Base Price: ₹ 2,74,904.28

GST (18%): ₹ 49,482.77

Total Price: ₹ 3,24,387.05

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂F₃N₃

Molecular Weight

243.23

Synonyms

None

SMILES

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

Tpsa

43.84

Logp

3.2182

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV85679
1478872-37-5 | 1-(Propan-2-yl)-2-(trifluoromethyl)-1h-1,3-benzodiazol-5-amine
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0949058

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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:
C₁₁H₁₂F₃N₃

Molecular Weight:
243.23

Synonyms:
None

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

Tpsa:
43.84

Logp:
3.2182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0949059

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂S

Molecular Weight:
228.31

Synonyms:
None

SMILES:
O=S(=O)(N(C)C)CC(N)C=1C=CC=CC1

Tpsa:
63.4

Logp:
0.5778

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0949060

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrClNO

Molecular Weight:
298.56

Synonyms:
None

SMILES:
ClC1=CC=CC(=C1)COC2=NC=C(Br)C=C2

Tpsa:
22.12

Logp:
4.0765

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0949061

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃

Molecular Weight:
185.65

Synonyms:
None

SMILES:
ClC=1N=C(N=C(C1)CCC)NC

Tpsa:
37.81

Logp:
2.1242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3