CS-0058435

1H-Pyrrolo[3,2-c]pyridine-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 630395-95-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0058435-100mg In Stock ₹ 2,047.00
250mg CS-0058435-250mg In Stock ₹ 3,204.00
1g CS-0058435-1g In Stock ₹ 7,832.00
5g CS-0058435-5g In Stock ₹ 36,668.00

CS-0058435 - 100mg

₹ 2,047.00

In Stock

Quantity

1

Base Price: ₹ 2,047.00

GST (18%): ₹ 368.46

Total Price: ₹ 2,415.46

Purity

98%

MDL No

MFCD06738310

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₂O

Molecular Weight

146.15

Synonyms

1H-Pyrrolo[3,2-c]pyridine-2-carboxaldehyde

SMILES

O=CC(N1)=CC2=C1C=CN=C2

Tpsa

45.75

Logp

1.3754

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00EAN2
1H-Pyrrolo[3,2-c]pyridine-2-carbaldehyde
Aaron Chemicals LLC ₹ 1,869.00 - ₹ 34,176.00
AG65874
630395-95-8 | 1H-Pyrrolo[3,2-c]pyridine-2-carbaldehyde
A2B Chem ₹ 1,513.00 - ₹ 25,721.00

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0058435

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Purity:
98%

MDL No:
MFCD06738310

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

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

Molecular Formula:
C₈H₆N₂O

Molecular Weight:
146.15

Synonyms:
1H-Pyrrolo[3,2-c]pyridine-2-carboxaldehyde

SMILES:
O=CC(N1)=CC2=C1C=CN=C2

Tpsa:
45.75

Logp:
1.3754

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0058436

--


Purity:
95%

MDL No:
MFCD21840826

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrFN₂O

Molecular Weight:
245.05

Synonyms:
7-bromo-6-fluoro-3,4-dihydroquinoxalin-2(1H)-one(WXFC0662)

SMILES:
O=C1NC2=CC(Br)=C(F)C=C2NC1

Tpsa:
41.13

Logp:
1.9522

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0058437

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
2,5-Diazabicyclo[2.2.1]heptane,2-(1-methylethyl)-(9CI)

SMILES:
CC(C)N1CC2NCC1C2

Tpsa:
15.27

Logp:
0.4409

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0058439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
C1(C2)CNCC2N1CC3=CC=CC=C3

Tpsa:
15.27

Logp:
1.2327

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2