CS-0876100

1-(3,5-Difluorobenzyl)-1h-indole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 301822-68-4

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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

C₁₆H₁₁F₂NO

Molecular Weight

271.26

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC(=CC(=C3)F)F)C=O

Tpsa

22

Logp

3.7803

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL00311
301822-68-4 | 1-(3,5-difluorobenzyl)-1H-indole-3-carboxaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H315-H317-H319-H410

Precautionary Statements

P261-P264-P272-P273-P280-P302+P352-P305+P351+P338-P362+P364-P391-P501

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ChemScene

CS-0876100

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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:
C₁₆H₁₁F₂NO

Molecular Weight:
271.26

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CN2CC3=CC(=CC(=C3)F)F)C=O

Tpsa:
22

Logp:
3.7803

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0876101

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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:
C₁₀H₂₀ClN

Molecular Weight:
189.73

Synonyms:
None

SMILES:
NC1C(C)(C2CCC1(C2)C)C.Cl

Tpsa:
26.02

Logp:
2.5817

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0876102

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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:
C₁₁H₇Br₂F

Molecular Weight:
317.98

Synonyms:
None

SMILES:
C1=CC2=C(C=CC(=C2Br)CBr)C=C1F

Tpsa:
0

Logp:
4.6363

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0876103

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₂

Molecular Weight:
212.24

Synonyms:
None

SMILES:
CC(=O)C1=CC=CC2=C1C=CC=C2C(=O)C

Tpsa:
34.14

Logp:
3.245

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2