CS-0323396

6-(4-Bromophenyl)-2,3-dihydroimidazo[2,1-b]thiazole

Manufacturer: ChemScene

CAS Number: 35181-52-3

Select a Size

Pack Size SKU Availability Price
1g CS-0323396-1g In Stock ₹ 8,470.44

CS-0323396 - 1g

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉BrN₂S

Molecular Weight

281.17

Synonyms

6-(4-Bromophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole

SMILES

C1=C(C=CC(=C1)Br)C2=CN3CCSC3=N2

Tpsa

17.82

Logp

3.4183

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF71242
35181-52-3 | 6-(4-Bromophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
A2B Chem ₹ 5,219.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0323396

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂S

Molecular Weight:
281.17

Synonyms:
6-(4-Bromophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole

SMILES:
C1=C(C=CC(=C1)Br)C2=CN3CCSC3=N2

Tpsa:
17.82

Logp:
3.4183

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0323397

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₄S

Molecular Weight:
319.38

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=CC=C(C)C=C2

Tpsa:
74.68

Logp:
2.58334

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0323398

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClF₃N₅

Molecular Weight:
343.73

Synonyms:
STK044174

SMILES:
CC1=CC(=NC(=N1)NC(=N)NC2=C(C=CC(=C2)C(F)(F)F)Cl)C

Tpsa:
73.69

Logp:
4.22441

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0323400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O₇S

Molecular Weight:
408.43

Synonyms:
None

SMILES:
CC1=CC=C(S(=O)(NC(NC2=CC(OC)=C(OC)C=C2C(OC)=O)=O)=O)C=C1

Tpsa:
120.03

Logp:
2.30922

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6