CS-W019111

2-Bromoimidazo[2,1-b][1,3,4]thiadiazole

Manufacturer: ChemScene

CAS Number: 1137142-58-5

Select a Size

Pack Size SKU Availability Price
250mg CS-W019111-250mg In Stock ₹ 1,625.64
1g CS-W019111-1g In Stock ₹ 3,679.08
5g CS-W019111-5g In Stock ₹ 15,743.04
10g CS-W019111-10g In Stock ₹ 31,486.08
25g CS-W019111-25g In Stock ₹ 50,651.52

CS-W019111 - 250mg

₹ 1,625.64

In Stock

Quantity

1

Base Price: ₹ 1,625.64

GST (18%): ₹ 292.615

Total Price: ₹ 1,918.255

Purity

98%

MDL No

MFCD12114490

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₂BrN₃S

Molecular Weight

204.05

Synonyms

2-bromo-imidazo[2,1-b][1,3,4]thiadiazole

SMILES

BrC1=NN2C(S1)=NC=C2

Tpsa

30.19

Logp

1.5533

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-W019111

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Purity:
98%

MDL No:
MFCD12114490

Storage:
4°C

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

Molecular Formula:
C₄H₂BrN₃S

Molecular Weight:
204.05

Synonyms:
2-bromo-imidazo[2,1-b][1,3,4]thiadiazole

SMILES:
BrC1=NN2C(S1)=NC=C2

Tpsa:
30.19

Logp:
1.5533

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W019112

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Purity:
98%

MDL No:
MFCD12032160

Storage:
4°C

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

Molecular Formula:
C₆H₅N₅O₃

Molecular Weight:
195.14

Synonyms:
None

SMILES:
CN1N=NC2=C(N=CN2C1=O)C(O)=O

Tpsa:
102.38

Logp:
-1.4788

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W019113

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Purity:
98%

MDL No:
MFCD00236210

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₃BrF₆

Molecular Weight:
293.00

Synonyms:
Benzene, 2-bromo-1,3-bis(trifluoromethyl)-

SMILES:
FC(F)(F)C1=CC=CC(=C1Br)C(F)(F)F

Tpsa:
0

Logp:
4.4867

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W019114

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Purity:
95%

MDL No:
MFCD22200367

Storage:
4°C

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

Molecular Formula:
C₇H₇BO₃

Molecular Weight:
149.94

Synonyms:
Benzo[c][1,2]oxaborole-1,6(3H)

SMILES:
OB1OCC2=CC=C(C=C12)O

Tpsa:
49.69

Logp:
-0.3901

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0