CS-0450995

2-(4-Methylpiperazin-1-yl)thiazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 320423-50-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0450995-250mg In Stock ₹ 78,629.64

CS-0450995 - 250mg

₹ 78,629.64

In Stock

Quantity

1

Base Price: ₹ 78,629.64

GST (18%): ₹ 14,153.335

Total Price: ₹ 92,782.975

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃OS

Molecular Weight

211.28

Synonyms

2-(4-Methylpiperazin-1-yl)-1,3-thiazole-5-carbaldehyde

SMILES

CN1CCN(CC1)C2=NC=C(C=O)S2

Tpsa

36.44

Logp

0.7074

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB59109
320423-50-5 | 2-(4-Methylpiperazin-1-yl)-1,3-thiazole-5-carbaldehyde
A2B Chem ₹ 17,026.44 - ₹ 1,04,896.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0450995

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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:
C₉H₁₃N₃OS

Molecular Weight:
211.28

Synonyms:
2-(4-Methylpiperazin-1-yl)-1,3-thiazole-5-carbaldehyde

SMILES:
CN1CCN(CC1)C2=NC=C(C=O)S2

Tpsa:
36.44

Logp:
0.7074

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0450996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
2,4-Dimethoxy-benzamidine

SMILES:
COC1=CC(=C(C=C1)C(=N)N)OC

Tpsa:
68.33

Logp:
0.98787

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0450997

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁BrO₂

Molecular Weight:
231.09

Synonyms:
3-(2-Bromoethoxy)anisole

SMILES:
COC1=CC(=CC=C1)OCCBr

Tpsa:
18.46

Logp:
2.4689

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0450998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
1H-3-Benzazepine,7-fluoro-2,3,4,5-tetrahydro-(9CI)

SMILES:
C1=C2CCNCCC2=CC(=C1)F

Tpsa:
12.03

Logp:
1.5139

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0