CS-0141844

5-Fluoro-1H-indole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1374873-57-0

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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

C₉H₆FNO

Molecular Weight

163.15

Synonyms

1H-Indole-4-carboxaldehyde, 5-fluoro-

SMILES

O=CC1=C(F)C=CC2=C1C=CN2

Tpsa

32.86

Logp

2.1195

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR028LEE
5-fluoro-1H-indole-4-carbaldehyde
Aaron Chemicals LLC ₹ 28,320.36 - ₹ 3,28,550.40
BL59114
1374873-57-0 | 5-fluoro-1H-indole-4-carbaldehyde
A2B Chem ₹ 36,961.92 - ₹ 4,06,410.00

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-P403+P233-P405-P501

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Img

ChemScene

CS-0141844

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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:
C₉H₆FNO

Molecular Weight:
163.15

Synonyms:
1H-Indole-4-carboxaldehyde, 5-fluoro-

SMILES:
O=CC1=C(F)C=CC2=C1C=CN2

Tpsa:
32.86

Logp:
2.1195

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0141846

--


Purity:
98%

MDL No:
MFCD17214621

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈INO₂

Molecular Weight:
311.16

Synonyms:
tert-Butyl 2-(iodomethyl)-1-pyrrolidinecarboxylate

SMILES:
O=C(N1C(CI)CCC1)OC(C)(C)C

Tpsa:
29.54

Logp:
2.8209

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0141848

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Purity:
97%

MDL No:
MFCD02093101

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₅H₁₄Cl₂N₄O₇

Molecular Weight:
433.20

Synonyms:
2,6-Dichloro-9-(2’,3’,5’-tri-O-acetyl-β-D-ribofuranosyl)purine

SMILES:
ClC1=NC(Cl)=NC2=C1N=CN2[C@@H]3O[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]3OC(C)=O

Tpsa:
131.73

Logp:
1.4145

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0141857

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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:
C₁₀H₁₆BrNO₂

Molecular Weight:
262.14

Synonyms:
None

SMILES:
O=C(N1CC2C(Br)C2C1)OC(C)(C)C

Tpsa:
29.54

Logp:
2.2466

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0