CS-0440892

5-(4-Bromophenyl)-1-(2-methoxyethyl)-1H-imidazole-2-thiol

Manufacturer: ChemScene

CAS Number: 1105189-81-8

Select a Size

Pack Size SKU Availability Price
5g CS-0440892-5g In Stock ₹ 2,93,214.12

CS-0440892 - 5g

₹ 2,93,214.12

In Stock

Quantity

1

Base Price: ₹ 2,93,214.12

GST (18%): ₹ 52,778.542

Total Price: ₹ 3,45,992.662

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃BrN₂OS

Molecular Weight

313.21

Synonyms

None

SMILES

COCCN1C(=CN=C1S)C2=CC=C(C=C2)Br

Tpsa

27.05

Logp

3.2477

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV81835
1105189-81-8 | 5-(4-bromophenyl)-1-(2-methoxyethyl)-1H-imidazole-2-thiol
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0440892

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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:
C₁₂H₁₃BrN₂OS

Molecular Weight:
313.21

Synonyms:
None

SMILES:
COCCN1C(=CN=C1S)C2=CC=C(C=C2)Br

Tpsa:
27.05

Logp:
3.2477

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0440893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂OS

Molecular Weight:
282.36

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=CN=C(N2C3=CC=CC=C3)S

Tpsa:
27.05

Logp:
3.8366

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0440894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂S

Molecular Weight:
268.38

Synonyms:
N-benzyl-5,6-dimethyl-1,3-benzothiazol-2-amine

SMILES:
N1=C(SC=2C=C(C(=CC12)C)C)NCC=3C=CC=CC3

Tpsa:
24.92

Logp:
4.52524

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0440895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃OS₂

Molecular Weight:
217.31

Synonyms:
None

SMILES:
CCCCC(NC1=NN=C(S1)S)=O

Tpsa:
54.88

Logp:
1.9555

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4