CS-0722284

4-Bromo-3-methyl-3H-imidazo[4,5-c]pyridine

Manufacturer: ChemScene

CAS Number: 1369240-84-5

Select a Size

Pack Size SKU Availability Price
1g CS-0722284-1g In Stock ₹ 78,287.40

CS-0722284 - 1g

₹ 78,287.40

In Stock

Quantity

1

Base Price: ₹ 78,287.40

GST (18%): ₹ 14,091.732

Total Price: ₹ 92,379.132

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrN₃

Molecular Weight

212.05

Synonyms

None

SMILES

CN1C=NC2=CC=NC(Br)=C12

Tpsa

30.71

Logp

1.7308

H Acceptors

3

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

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Img

ChemScene

CS-0722284

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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:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
None

SMILES:
CN1C=NC2=CC=NC(Br)=C12

Tpsa:
30.71

Logp:
1.7308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0722285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂OS

Molecular Weight:
222.31

Synonyms:
None

SMILES:
CSC1=NC(CC(=O)CC2CC2)=CC=N1

Tpsa:
42.85

Logp:
2.1102

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0722286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₅S

Molecular Weight:
287.38

Synonyms:
None

SMILES:
CNC1=NC(CC2CC2)=C(C=N1)C1=CC=NC(SC)=N1

Tpsa:
63.59

Logp:
2.6497

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0722287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BO₃

Molecular Weight:
260.14

Synonyms:
None

SMILES:
CCC1=CC(B2OC(C)(C)C(C)(C)O2)=C(C=O)C=C1

Tpsa:
35.53

Logp:
2.3607

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3