CS-0074248

6-Ethoxy-2-hydrazinyl-1,3-benzothiazole

Manufacturer: ChemScene

CAS Number: 16942-73-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0074248-100mg In Stock ₹ 93,517.08

CS-0074248 - 100mg

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

97%

MDL No

MFCD04448802

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₃OS

Molecular Weight

209.27

Synonyms

(6-Ethoxy-benzothiazol-2-yl)-hydrazine

SMILES

NNC1=NC(C=C2)=C(C=C2OCC)S1

Tpsa

60.17

Logp

1.9806

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE82194
16942-73-7 | 6-Ethoxy-2-hydrazinylbenzo[d]thiazole
A2B Chem ₹ 34,395.12 - ₹ 3,84,249.96

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0074248

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Purity:
97%

MDL No:
MFCD04448802

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃OS

Molecular Weight:
209.27

Synonyms:
(6-Ethoxy-benzothiazol-2-yl)-hydrazine

SMILES:
NNC1=NC(C=C2)=C(C=C2OCC)S1

Tpsa:
60.17

Logp:
1.9806

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0074249

--


Purity:
97%

MDL No:
MFCD29929862

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O

Molecular Weight:
196.63

Synonyms:
None

SMILES:
C#CCCOC1=CC(C)=NC(Cl)=N1

Tpsa:
35.01

Logp:
1.84052

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0074250

--


Purity:
97%

MDL No:
MFCD30003227

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
None

SMILES:
NCC1(CC1)N2CCCC2

Tpsa:
29.26

Logp:
0.5735

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0074251

--


Purity:
97%

MDL No:
MFCD30738818

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅N₃O₃

Molecular Weight:
295.38

Synonyms:
1-Azetidinecarboxylic acid, 3-[[3-(1,1-dimethylethyl)-1,2,4-oxadiazol-5-yl]methyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)N1CC(C1)CC2=NC(C(C)(C)C)=NO2

Tpsa:
68.46

Logp:
2.7765

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2