CS-0466549

6-(Thiophen-2-yl)nicotinaldehyde

Manufacturer: ChemScene

CAS Number: 834884-61-6

Select a Size

Pack Size SKU Availability Price
5g CS-0466549-5g In Stock ₹ 1,61,109.48

CS-0466549 - 5g

₹ 1,61,109.48

In Stock

Quantity

1

Base Price: ₹ 1,61,109.48

GST (18%): ₹ 28,999.706

Total Price: ₹ 1,90,109.186

Purity

98%

MDL No

MFCD04115421

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇NOS

Molecular Weight

189.23

Synonyms

6-Thien-2-ylpyridine-3-carboxaldehyde

SMILES

C1=CSC(=C1)C2=NC=C(C=C2)C=O

Tpsa

29.96

Logp

2.6226

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC33937
834884-61-6 | 6-Thien-2-ylnicotinaldehyde
A2B Chem --

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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-0466549

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Purity:
98%

MDL No:
MFCD04115421

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NOS

Molecular Weight:
189.23

Synonyms:
6-Thien-2-ylpyridine-3-carboxaldehyde

SMILES:
C1=CSC(=C1)C2=NC=C(C=C2)C=O

Tpsa:
29.96

Logp:
2.6226

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0466550

--


Purity:
98%

MDL No:
MFCD06217489

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈ClNO

Molecular Weight:
181.62

Synonyms:
4-(2-Chlorophenyl)-2-azetidinone

SMILES:
O=C1NC(C1)C2=CC=CC=C2Cl

Tpsa:
29.1

Logp:
1.901

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0466551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
4-(2-Methoxy-phenyl)-azetidin-2-one

SMILES:
COC1=CC=CC=C1C2CC(N2)=O

Tpsa:
38.33

Logp:
1.2562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0466552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NaO₅S

Molecular Weight:
262.21

Synonyms:
Sodium 4,6-Dihydroxynaphthalene-2-sulfonate

SMILES:
C1=CC(=CC2=C(C=C(C=C12)S(=O)(=O)O)O)[O-].[Na+]

Tpsa:
97.66

Logp:
-2.1303

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1