CS-0309411

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

Manufacturer: ChemScene

CAS Number: 2231674-89-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0309411-100mg In Stock ₹ 33,368.40

CS-0309411 - 100mg

₹ 33,368.40

In Stock

Quantity

1

Base Price: ₹ 33,368.40

GST (18%): ₹ 6,006.312

Total Price: ₹ 39,374.712

Purity

97%

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

None

SMILES

FC1=C2C=C(NC2=CC=N1)C=O

Tpsa

45.75

Logp

1.5145

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01JVV4
4-fluoro-1H-pyrrolo[3,2-c]pyridine-2-carbaldehyde
Aaron Chemicals LLC --
BA06276
2231674-89-6 | 4-fluoro-1H-pyrrolo[3,2-c]pyridine-2-carbaldehyde
A2B Chem ₹ 36,020.76 - ₹ 2,44,701.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0309411

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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:
C₈H₅FN₂O

Molecular Weight:
164.14

Synonyms:
None

SMILES:
FC1=C2C=C(NC2=CC=N1)C=O

Tpsa:
45.75

Logp:
1.5145

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0309412

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₁NO₄

Molecular Weight:
303.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)C3=C(C=CC=C3)O2

Tpsa:
55.84

Logp:
3.0314

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0309413

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃O₄

Molecular Weight:
226.15

Synonyms:
None

SMILES:
CCOC(=O)C1(C(F)(F)F)C(C(O)=O)C1

Tpsa:
63.6

Logp:
1.2027

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0309414

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
Methyl 8-oxobicyclo[3.2.1]octane-3-carboxylate

SMILES:
COC(=O)C1CC2C(=O)C(CC2)C1

Tpsa:
43.37

Logp:
1.1647

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1