CS-0360439

4-Methoxy-2-(piperidin-1-yl)thiazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 919016-57-2

Select a Size

Pack Size SKU Availability Price
5g CS-0360439-5g In Stock ₹ 81,624.24
10g CS-0360439-10g In Stock ₹ 97,538.40

CS-0360439 - 5g

₹ 81,624.24

In Stock

Quantity

1

Base Price: ₹ 81,624.24

GST (18%): ₹ 14,692.363

Total Price: ₹ 96,316.603

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₂S

Molecular Weight

226.30

Synonyms

4-METHOXY-2-PIPERIDIN-1-YL-THIAZOLE-5-CARBALDEHYDE

SMILES

COC1=C(C=O)SC(=N1)N2CCCCC2

Tpsa

42.43

Logp

1.9545

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0360439

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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:
C₁₀H₁₄N₂O₂S

Molecular Weight:
226.30

Synonyms:
4-METHOXY-2-PIPERIDIN-1-YL-THIAZOLE-5-CARBALDEHYDE

SMILES:
COC1=C(C=O)SC(=N1)N2CCCCC2

Tpsa:
42.43

Logp:
1.9545

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0360441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
4-Methoxy-3-[(3-methoxyphenoxy)methyl]benzaldehyde

SMILES:
COC1=CC(=CC=C1)OCC2=C(C=CC(=C2)C=O)OC

Tpsa:
44.76

Logp:
3.0953

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0360442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₅

Molecular Weight:
197.14

Synonyms:
4-Methoxy-6-nitro-1,3-benzodioxole

SMILES:
O=[N+](C1=CC(OC)=C2OCOC2=C1)[O-]

Tpsa:
70.83

Logp:
1.3321

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0360445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O₂

Molecular Weight:
270.76

Synonyms:
None

SMILES:
O=C(NC1CNCCC1)C2=CC=C(OC)C=C2.[H]Cl

Tpsa:
50.36

Logp:
1.5988

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3