CS-0363369

1-(2-Chloro-4-fluorobenzyl)-2-methyl-1H-indole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 874590-96-2

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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

C₁₇H₁₃ClFNO

Molecular Weight

301.74

Synonyms

None

SMILES

O=CC1=C(C)N(CC2=CC=C(F)C=C2Cl)C3=C1C=CC=C3

Tpsa

22

Logp

4.60302

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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-0363369

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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:
C₁₇H₁₃ClFNO

Molecular Weight:
301.74

Synonyms:
None

SMILES:
O=CC1=C(C)N(CC2=CC=C(F)C=C2Cl)C3=C1C=CC=C3

Tpsa:
22

Logp:
4.60302

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0363370

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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:
C₈H₅ClN₄O₂

Molecular Weight:
224.60

Synonyms:
1-(2-chloro-4-nitrophenyl)-1H-1,2,4-triazole(WXC03080)

SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])Cl)N2C=NC=N2

Tpsa:
73.85

Logp:
1.8289

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0363371

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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:
C₁₃H₁₆Cl₂FNO₂

Molecular Weight:
308.18

Synonyms:
None

SMILES:
C1=CC(=C(CN2CCC(CC2)C(=O)O)C(=C1)F)Cl.Cl

Tpsa:
40.54

Logp:
3.1975

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0363372

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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:
C₁₀H₁₁ClN₂O₂

Molecular Weight:
226.66

Synonyms:
None

SMILES:
C1CCN(C1)C2=C(C=CC=C2Cl)[N+](=O)[O-]

Tpsa:
46.38

Logp:
2.8484

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2