CS-0461102

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

Manufacturer: ChemScene

CAS Number: 892502-19-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0461102-250mg In Stock ₹ 8,042.64
1g CS-0461102-1g In Stock ₹ 19,507.68

CS-0461102 - 250mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

MFCD09817496

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=NC=C2

Tpsa

42.85

Logp

2.32602

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB88836
892502-19-1 | 4-Methyl-2-pyrid-4-yl-1,3-thiazole-5-carbaldehyde
A2B Chem ₹ 35,421.84 - ₹ 53,389.44

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

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Img

ChemScene

CS-0461102

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Purity:
98%

MDL No:
MFCD09817496

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=NC=C2

Tpsa:
42.85

Logp:
2.32602

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0461103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
Benzamide, N-hexyl-4-nitro-

SMILES:
CCCCCCNC(=O)C1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
72.24

Logp:
2.9049

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0461104

--


Purity:
98%

MDL No:
MFCD01871351

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
4-(2-Piperidin-1-yl-ethoxy)-benzoic acid

SMILES:
C1CCN(CC1)CCOC2=CC=C(C=C2)C(=O)O

Tpsa:
49.77

Logp:
2.2495

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0461105

--


Purity:
98%

MDL No:
MFCD27500635

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
ETHYL 1-BENZYL-HEXAHYDROPYRROLO[3,4-B]PYRROLE-5(1H)-CARBOXYLATE

SMILES:
CCOC(=O)N1C[C@H]2CCN(CC3=CC=CC=C3)[C@H]2C1

Tpsa:
32.78

Logp:
2.3492

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3