CS-0337311

5-Bromo-6-(trifluoromethyl)-1H-indole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1423757-77-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0337311-250mg In Stock ₹ 78,030.72

CS-0337311 - 250mg

₹ 78,030.72

In Stock

Quantity

1

Base Price: ₹ 78,030.72

GST (18%): ₹ 14,045.53

Total Price: ₹ 92,076.25

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅BrF₃NO

Molecular Weight

292.05

Synonyms

None

SMILES

C1=C2C(=CNC2=CC(=C1Br)C(F)(F)F)C=O

Tpsa

32.86

Logp

3.7617

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI85301
1423757-77-0 | 5-Bromo-6-(trifluoromethyl)-1h-indole-3-carbaldehyde
A2B Chem ₹ 15,914.16 - ₹ 77,517.36

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-0337311

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrF₃NO

Molecular Weight:
292.05

Synonyms:
None

SMILES:
C1=C2C(=CNC2=CC(=C1Br)C(F)(F)F)C=O

Tpsa:
32.86

Logp:
3.7617

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0337312

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃

Molecular Weight:
157.17

Synonyms:
1-PROPARGYL-1H-BENZOTRIAZOLE

SMILES:
C#CCN1C2=CC=CC=C2N=N1

Tpsa:
30.71

Logp:
1.0645

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0337313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
6-(4-Methoxyphenyl)-2-methylpyrimidin-4(1H)-one

SMILES:
CC1=NC(=CC(=N1)O)C2=CC=C(C=C2)OC

Tpsa:
55.24

Logp:
2.16622

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0337314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O

Molecular Weight:
152.23

Synonyms:
dihydrocinerone

SMILES:
O=C1C(CCCC)=C(C)CC1

Tpsa:
17.07

Logp:
2.856

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3