CS-0503330

1-(4-(Thiazol-2-yl)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 7534-18-1

Select a Size

Pack Size SKU Availability Price
5g CS-0503330-5g In Stock ₹ 3,11,267.28

CS-0503330 - 5g

₹ 3,11,267.28

In Stock

Quantity

1

Base Price: ₹ 3,11,267.28

GST (18%): ₹ 56,028.11

Total Price: ₹ 3,67,295.39

Purity

98%

MDL No

MFCD30291833

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NOS

Molecular Weight

203.26

Synonyms

None

SMILES

CC(=O)C1=CC=C(C=C1)C2SC=CN=2

Tpsa

29.96

Logp

3.0127

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW52251
7534-18-1 | 1-[4-(1,3-thiazol-2-yl)phenyl]ethan-1-one
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

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Show Difference

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ChemScene

CS-0503330

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Purity:
98%

MDL No:
MFCD30291833

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NOS

Molecular Weight:
203.26

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(C=C1)C2SC=CN=2

Tpsa:
29.96

Logp:
3.0127

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0503331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅N₅O₃

Molecular Weight:
371.43

Synonyms:
[4-[1-(1-ethoxyethyl)-1H-pyrazol-4-yl]-7H-pyrrolo[2,3-d]pyrimidin-7-yl]methyl

SMILES:
CCOC(C)N1C=C(C=N1)C2=C3C(=NC=N2)N(COC(=O)C(C)(C)C)C=C3

Tpsa:
84.06

Logp:
3.3966

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0503333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₄₂N₄O₇

Molecular Weight:
486.60

Synonyms:
None

SMILES:
O=C(NCCCC[C@@H](N)C(=O)N1CCC(CC1)(NC(=O)OC(C)(C)C)C(=O)OC)OC(C)(C)C

Tpsa:
149.29

Logp:
2.0676

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0503334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N₃

Molecular Weight:
183.29

Synonyms:
None

SMILES:
CC(C)N1CCN(CC1)C2CNC2

Tpsa:
18.51

Logp:
-0.0158

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2