CS-0448349

2-Ethylbenzo[d]thiazol-6-amine

Manufacturer: ChemScene

CAS Number: 17142-81-3

Select a Size

Pack Size SKU Availability Price
1g CS-0448349-1g In Stock ₹ 31,314.96
5g CS-0448349-5g In Stock ₹ 1,24,147.56

CS-0448349 - 1g

₹ 31,314.96

In Stock

Quantity

1

Base Price: ₹ 31,314.96

GST (18%): ₹ 5,636.693

Total Price: ₹ 36,951.653

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂S

Molecular Weight

178.25

Synonyms

6-Benzothiazolamine,2-ethyl-(9CI)

SMILES

CCC1=NC2=C(C=C(C=C2)N)S1

Tpsa

38.91

Logp

2.4409

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE83182
17142-81-3 | 6-Benzothiazolamine,2-ethyl-(9CI)
A2B Chem ₹ 18,309.84 - ₹ 70,501.44

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-0448349

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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:
C₉H₁₀N₂S

Molecular Weight:
178.25

Synonyms:
6-Benzothiazolamine,2-ethyl-(9CI)

SMILES:
CCC1=NC2=C(C=C(C=C2)N)S1

Tpsa:
38.91

Logp:
2.4409

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0448350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O

Molecular Weight:
110.15

Synonyms:
bicyclo[3.1.1]heptan-4-one

SMILES:
C1CC(=O)C2CC1C2

Tpsa:
17.07

Logp:
1.3755

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0448351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄O₃

Molecular Weight:
228.33

Synonyms:
Propanoic acid, 2-hydroxy-, 5-methyl-2-(1-methylethyl)cyclohexyl ester

SMILES:
CC(C)C1CCC(C)CC1OC(=O)C(C)O

Tpsa:
46.53

Logp:
2.3712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0448352

--


Purity:
98%

MDL No:
MFCD18325177

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
None

SMILES:
C#CCCCCCCN1C(C2=CC=CC=C2C1=O)=O

Tpsa:
37.38

Logp:
2.8663

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6