CS-0653518

5,7-Dichloro-3-methyl-3H-imidazo[4,5-b]pyridine

Manufacturer: ChemScene

CAS Number: 2089377-92-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0653518-100mg In Stock ₹ 11,892.84
250mg CS-0653518-250mg In Stock ₹ 20,106.60
1g CS-0653518-1g In Stock ₹ 54,073.92

CS-0653518 - 100mg

₹ 11,892.84

In Stock

Quantity

1

Base Price: ₹ 11,892.84

GST (18%): ₹ 2,140.711

Total Price: ₹ 14,033.551

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅Cl₂N₃

Molecular Weight

202.04

Synonyms

None

SMILES

CN1C=NC2=C(Cl)C=C(Cl)N=C21

Tpsa

30.71

Logp

2.2751

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0653518

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅Cl₂N₃

Molecular Weight:
202.04

Synonyms:
None

SMILES:
CN1C=NC2=C(Cl)C=C(Cl)N=C21

Tpsa:
30.71

Logp:
2.2751

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

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ChemScene

CS-0653519

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇NO₅

Molecular Weight:
197.14

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C([N+]([O-])=O)C(O)=C1

Tpsa:
100.67

Logp:
0.9275

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

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CS-0653525

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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:
C₈H₁₄N₂O₃

Molecular Weight:
186.21

Synonyms:
None

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

Tpsa:
82.35

Logp:
0.39558

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

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CS-0653527

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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:
C₃H₆N₂O

Molecular Weight:
86.09

Synonyms:
None

SMILES:
N#C[C@H](N)CO

Tpsa:
70.04

Logp:
-1.17042

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1