CS-0452612

4-Fluoro-1H-pyrrolo[2,3-c]pyridine-7-carbaldehyde

Manufacturer: ChemScene

CAS Number: 446284-46-4

Select a Size

Pack Size SKU Availability Price
1g CS-0452612-1g In Stock ₹ 74,266.08

CS-0452612 - 1g

₹ 74,266.08

In Stock

Quantity

1

Base Price: ₹ 74,266.08

GST (18%): ₹ 13,367.894

Total Price: ₹ 87,633.974

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅FN₂O

Molecular Weight

164.14

Synonyms

1H-Pyrrolo[2,3-c]pyridine-7-carboxaldehyde,4-fluoro-(9CI)

SMILES

C1=CNC2=C1C(=CN=C2C=O)F

Tpsa

45.75

Logp

1.5145

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG50469
446284-46-4 | 4-Fluoro-1H-pyrrolo[2,3-c]pyridine-7-carbaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0452612

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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:
C₈H₅FN₂O

Molecular Weight:
164.14

Synonyms:
1H-Pyrrolo[2,3-c]pyridine-7-carboxaldehyde,4-fluoro-(9CI)

SMILES:
C1=CNC2=C1C(=CN=C2C=O)F

Tpsa:
45.75

Logp:
1.5145

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0452613

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Purity:
95%

MDL No:
MFCD01689820

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₂N₂O₆

Molecular Weight:
256.21

Synonyms:
None

SMILES:
OC[C@@H]1[C@@H](O)C[C@H](N2C=C(C=O)C(NC2=O)=O)O1

Tpsa:
121.62

Logp:
-2.0102

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0452614

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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:
C₁₃H₁₀FNO₂

Molecular Weight:
231.22

Synonyms:
Benzaldehyde, 2-(4-fluorophenoxy)-, oxime

SMILES:
C1=CC=C(C(=C1)/C=N/O)OC2=CC=C(C=C2)F

Tpsa:
41.82

Logp:
3.4261

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0452615

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Purity:
98%

MDL No:
MFCD00153449

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂OS

Molecular Weight:
148.23

Synonyms:
Methioninamide

SMILES:
CSCC[C@H](N)C(N)=O

Tpsa:
69.11

Logp:
-0.4479

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4