CS-1174480

5-Bromo-2-(methoxymethyl)-1-methyl-6-(trifluoromethyl)-1H-benzimidazol-4-amine

Manufacturer: ChemScene

CAS Number: 2858646-23-6

Select a Size

Pack Size SKU Availability Price
25g CS-1174480-25g In Stock ₹ 4,10,646.00

CS-1174480 - 25g

₹ 4,10,646.00

In Stock

Quantity

1

Base Price: ₹ 4,10,646.00

GST (18%): ₹ 73,916.28

Total Price: ₹ 4,84,562.28

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrF₃N₃O

Molecular Weight

338.12

Synonyms

None

SMILES

NC1=C2N=C(COC)N(C)C2=CC(C(F)(F)F)=C1Br

Tpsa

53.07

Logp

3.0832

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ61271
2858646-23-6 | 5-Bromo-2-(methoxymethyl)-1-methyl-6-(trifluoromethyl)-1H-benzimidazol-4-amine
A2B Chem --

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

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Img

ChemScene

CS-1174480

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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:
C₁₁H₁₁BrF₃N₃O

Molecular Weight:
338.12

Synonyms:
None

SMILES:
NC1=C2N=C(COC)N(C)C2=CC(C(F)(F)F)=C1Br

Tpsa:
53.07

Logp:
3.0832

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1174481

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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:
C₁₂H₇Br₂NO

Molecular Weight:
341.00

Synonyms:
None

SMILES:
BrC1=CC(OC2=CC(Br)=CC=C2N3)=C3C=C1

Tpsa:
21.26

Logp:
5.0609

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1174482

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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:
C₈H₆F₃IN₄

Molecular Weight:
342.06

Synonyms:
None

SMILES:
NC1=C(I)C(C(F)(F)F)=CN2C1=NN=C2C

Tpsa:
56.21

Logp:
2.24332

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1174483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C1N(C2CCC2)[C@@H](C)CNC1=O

Tpsa:
49.41

Logp:
-0.1142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1