CS-0560232

6-Chloro-2-methylimidazo[2,1-b][1,3,4]thiadiazole

Manufacturer: ChemScene

CAS Number: 189116-10-7

Select a Size

Pack Size SKU Availability Price
1g CS-0560232-1g In Stock ₹ 1,12,853.64
2.5g CS-0560232-2.5g In Stock ₹ 2,33,407.68
5g CS-0560232-5g In Stock ₹ 2,95,524.24
10g CS-0560232-10g In Stock ₹ 3,71,415.96

CS-0560232 - 1g

₹ 1,12,853.64

In Stock

Quantity

1

Base Price: ₹ 1,12,853.64

GST (18%): ₹ 20,313.655

Total Price: ₹ 1,33,167.295

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄ClN₃S

Molecular Weight

173.62

Synonyms

None

SMILES

CC1=NN2C=C(N=C2S1)Cl

Tpsa

30.19

Logp

1.75262

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL04957
189116-10-7 | 6-chloro-2-methylimidazo[2,1-b][1,3,4]thiadiazole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0560232

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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:
C₅H₄ClN₃S

Molecular Weight:
173.62

Synonyms:
None

SMILES:
CC1=NN2C=C(N=C2S1)Cl

Tpsa:
30.19

Logp:
1.75262

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0560233

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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:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
N-[(4-methylphenyl)methyl]piperidine-2-carboxamide

SMILES:
CC1=CC=C(C=C1)CNC(=O)C2CCCCN2

Tpsa:
41.13

Logp:
1.75332

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0560234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₄O

Molecular Weight:
224.22

Synonyms:
2-{[(2-methyl-1,3-benzoxazol-6-yl)amino]methylidene}propanedinitrile

SMILES:
CC1=NC2=C(O1)C=C(C=C2)NC=C(C#N)C#N

Tpsa:
85.64

Logp:
2.47918

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0560236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂S

Molecular Weight:
249.29

Synonyms:
None

SMILES:
COC(=O)C1=NN=C(SC1C2=CC=CC=C2)N

Tpsa:
77.04

Logp:
1.3182

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2