CS-0620461

2-Bromoimidazo[5,1-b]thiazole

Manufacturer: ChemScene

CAS Number: 713107-45-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0620461-100mg In Stock ₹ 16,684.20
250mg CS-0620461-250mg In Stock ₹ 33,197.28
1g CS-0620461-1g In Stock ₹ 81,282.00

CS-0620461 - 100mg

₹ 16,684.20

In Stock

Quantity

1

Base Price: ₹ 16,684.20

GST (18%): ₹ 3,003.156

Total Price: ₹ 19,687.356

Purity

98%

MDL No

None

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃BrN₂S

Molecular Weight

203.06

Synonyms

None

SMILES

BrC1=CN2C(S1)=CN=C2

Tpsa

17.3

Logp

2.1583

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-218-0977
eMolecules​ 2-BROMOIMIDAZO[5,1-B]THIAZOLE | 713107-45-0 | MFCD13193349 | 0.25g
eMolecules​ ₹ 48,016.27
AC58663
713107-45-0 | 2-Bromoimidazo[5,1-b]thiazole
A2B Chem ₹ 11,721.72 - ₹ 56,897.40

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0620461

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₃BrN₂S

Molecular Weight:
203.06

Synonyms:
None

SMILES:
BrC1=CN2C(S1)=CN=C2

Tpsa:
17.3

Logp:
2.1583

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0620462

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
NC1=CC(C)=CN=C1OC(C)C

Tpsa:
48.14

Logp:
1.75942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0620463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
None

SMILES:
N[C@@H](CCC(OC(C)(C)C)=O)C(OC)=O

Tpsa:
78.62

Logp:
0.6086

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0620464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
None

SMILES:
O=C([C@@H]1C[C@]2([H])O[C@]2([H])C1)OC

Tpsa:
38.83

Logp:
0.3368

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1