CS-0440657

4-Methyl-2-(pyridin-2-yl)thiazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1083224-02-5

Select a Size

Pack Size SKU Availability Price
10g CS-0440657-10g In Stock ₹ 92,747.04
25g CS-0440657-25g In Stock ₹ 1,42,371.84

CS-0440657 - 10g

₹ 92,747.04

In Stock

Quantity

1

Base Price: ₹ 92,747.04

GST (18%): ₹ 16,694.467

Total Price: ₹ 1,09,441.507

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂OS

Molecular Weight

204.25

Synonyms

None

SMILES

CC1=C(C=O)SC(=N1)C2=CC=CC=N2

Tpsa

42.85

Logp

2.32602

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD77828
1083224-02-5 | 4-Methyl-2-(pyridin-2-yl)thiazole-5-carbaldehyde
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0440657

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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:
C₁₀H₈N₂OS

Molecular Weight:
204.25

Synonyms:
None

SMILES:
CC1=C(C=O)SC(=N1)C2=CC=CC=N2

Tpsa:
42.85

Logp:
2.32602

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0440658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆F₂N₂

Molecular Weight:
190.23

Synonyms:
4-(3,3-difluoro-1-pyrrolidinyl)piperidine

SMILES:
C1CNCCC1N2CCC(C2)(F)F

Tpsa:
15.27

Logp:
1.0794

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0440659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N

Molecular Weight:
185.26

Synonyms:
4-Propyl-1-naphthalenamine

SMILES:
CCCC1=CC=C(C2=CC=CC=C12)N

Tpsa:
26.02

Logp:
3.3745

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0440660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O

Molecular Weight:
198.31

Synonyms:
None

SMILES:
C(CNCC1CC1)CN2CCOCC2

Tpsa:
24.5

Logp:
0.7083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6