CS-0231944

3-Chloroimidazo[1,2-a]pyridin-6-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1432681-50-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0231944-50mg In Stock ₹ 12,149.52
100mg CS-0231944-100mg In Stock ₹ 17,967.60
250mg CS-0231944-250mg In Stock ₹ 25,668.00
500mg CS-0231944-500mg In Stock ₹ 40,469.88
1g CS-0231944-1g In Stock ₹ 51,763.80
5g CS-0231944-5g In Stock ₹ 2,21,087.04
10g CS-0231944-10g In Stock ₹ 4,33,275.84

CS-0231944 - 50mg

₹ 12,149.52

In Stock

Quantity

1

Base Price: ₹ 12,149.52

GST (18%): ₹ 2,186.914

Total Price: ₹ 14,336.434

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈Cl₃N₃

Molecular Weight

240.52

Synonyms

None

SMILES

NC1=CN2C(C=C1)=NC=C2Cl.[H]Cl.[H]Cl

Tpsa

43.32

Logp

2.4135

H Acceptors

3

H Donors

1

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0231944

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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:
C₇H₈Cl₃N₃

Molecular Weight:
240.52

Synonyms:
None

SMILES:
NC1=CN2C(C=C1)=NC=C2Cl.[H]Cl.[H]Cl

Tpsa:
43.32

Logp:
2.4135

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0231946

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆OS

Molecular Weight:
148.27

Synonyms:
tert-Butylthio-3-propanol-1

SMILES:
OCCCSC(C)(C)C

Tpsa:
20.23

Logp:
1.9005

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0231947

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂N

Molecular Weight:
197.22

Synonyms:
None

SMILES:
FC1=CC=C(CC2CNCC2)C=C1F

Tpsa:
12.03

Logp:
2.1168

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0231948

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O₂

Molecular Weight:
128.13

Synonyms:
None

SMILES:
CCC1=NC(=NO1)CO

Tpsa:
59.15

Logp:
0.1243

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2