CS-0732398

6-Bromo-2-ethylbenzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 17142-82-4

Select a Size

Pack Size SKU Availability Price
5g CS-0732398-5g In Stock ₹ 2,33,151.00

CS-0732398 - 5g

₹ 2,33,151.00

In Stock

Quantity

1

Base Price: ₹ 2,33,151.00

GST (18%): ₹ 41,967.18

Total Price: ₹ 2,75,118.18

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrNS

Molecular Weight

242.14

Synonyms

None

SMILES

CCC1=NC2=CC=C(Br)C=C2S1

Tpsa

12.89

Logp

3.6212

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF00797
17142-82-4 | 6-Bromo-2-ethylbenzo[d]thiazole
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

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

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Show Difference

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ChemScene

CS-0732398

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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:
C₉H₈BrNS

Molecular Weight:
242.14

Synonyms:
None

SMILES:
CCC1=NC2=CC=C(Br)C=C2S1

Tpsa:
12.89

Logp:
3.6212

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0732399

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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:
C₃H₅N₃S

Molecular Weight:
115.16

Synonyms:
None

SMILES:
NC1=C(N)C=NS1

Tpsa:
64.93

Logp:
0.3075

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0732401

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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:
C₁₈H₂₅NO₄

Molecular Weight:
319.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(O)C1=C(O2)C=CC=C1

Tpsa:
59

Logp:
3.2722

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

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CS-0732405

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀O₅S

Molecular Weight:
324.39

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC1CCC2(CCOC2=O)CC1

Tpsa:
69.67

Logp:
2.57622

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3