CS-0580579

4-(4-Ethylphenyl)-2-hydrazinylthiazole

Manufacturer: ChemScene

CAS Number: 61323-65-7

Select a Size

Pack Size SKU Availability Price
5g CS-0580579-5g In Stock ₹ 2,47,439.52

CS-0580579 - 5g

₹ 2,47,439.52

In Stock

Quantity

1

Base Price: ₹ 2,47,439.52

GST (18%): ₹ 44,539.114

Total Price: ₹ 2,91,978.634

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃S

Molecular Weight

219.31

Synonyms

4-(4-ETHYLPHENYL)-2(3H)-THIAZOLONE HYDRAZONE

SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NN

Tpsa

50.94

Logp

2.6581

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG91827
61323-65-7 | 4-(4-Ethylphenyl)-2-hydrazinylthiazole
A2B Chem --

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-0580579

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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:
C₁₁H₁₃N₃S

Molecular Weight:
219.31

Synonyms:
4-(4-ETHYLPHENYL)-2(3H)-THIAZOLONE HYDRAZONE

SMILES:
CCC1=CC=C(C=C1)C2=CSC(=N2)NN

Tpsa:
50.94

Logp:
2.6581

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0580580

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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:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
2-(2-Oxopropyl)cyclohexanone

SMILES:
CC(=O)CC1CCCCC1=O

Tpsa:
34.14

Logp:
1.7248

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0580581

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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:
C₁₄H₁₂N₂O₃

Molecular Weight:
256.26

Synonyms:
2-[(2-azanylphenyl)carbonylamino]benzoic acid

SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2C(=O)O)N

Tpsa:
92.42

Logp:
2.2193

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0580582

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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:
C₉H₁₄BrNO

Molecular Weight:
232.12

Synonyms:
3-[(Dimethylamino)methyl]phenol hydrobromide

SMILES:
OC1=CC=CC(CN(C)C)=C1.[H]Br

Tpsa:
23.47

Logp:
2.0317

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2