CS-0332272

2-(5-Bromo-3-formyl-1H-indol-1-yl)-N-(furan-2-ylmethyl)acetamide

Manufacturer: ChemScene

CAS Number: 434299-98-6

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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

C₁₆H₁₃BrN₂O₃

Molecular Weight

361.19

Synonyms

2-(5-bromo-3-formyl-1H-indol-1-yl)-N-(2-furylmethyl)acetamide

SMILES

O=CC=1C2=C(C=CC(Br)=C2)N(C1)CC(NCC3=CC=CO3)=O

Tpsa

64.24

Logp

3.1257

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI91254
434299-98-6 | 2-(5-Bromo-3-formyl-1H-indol-1-yl)-N-(furan-2-ylmethyl)acetamide
A2B Chem --

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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

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Img

ChemScene

CS-0332272

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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:
C₁₆H₁₃BrN₂O₃

Molecular Weight:
361.19

Synonyms:
2-(5-bromo-3-formyl-1H-indol-1-yl)-N-(2-furylmethyl)acetamide

SMILES:
O=CC=1C2=C(C=CC(Br)=C2)N(C1)CC(NCC3=CC=CO3)=O

Tpsa:
64.24

Logp:
3.1257

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0332273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O₂

Molecular Weight:
298.38

Synonyms:
2-Methyl-1-[2-(4-methyl-piperidin-1-yl)-2-oxo-ethyl]-1H-indole-3-carbaldehyde

SMILES:
CC1CCN(CC1)C(=O)CN2C(=C(C=O)C3=CC=CC=C32)C

Tpsa:
42.31

Logp:
3.02072

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0332274

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClF₃NO

Molecular Weight:
235.59

Synonyms:
3-CHLORO-5-(TRIFLUOROMETHOXY)PHENYLACETONITRILE

SMILES:
C(C#N)C1=CC(=CC(=C1)OC(F)(F)F)Cl

Tpsa:
33.02

Logp:
3.30468

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0332275

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₄O

Molecular Weight:
174.16

Synonyms:
1-(Pyrimidin-2-yl)-1H-imidazole-4-carboxaldehyde

SMILES:
C1=CN=C(N=C1)N2C=C(C=O)N=C2

Tpsa:
60.67

Logp:
0.4748

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2