CS-0852006

1,3-Dibromo-6-chloroimidazo[1,5-a]pyridine

Manufacturer: ChemScene

CAS Number: 1955548-86-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0852006-100mg In Stock ₹ 11,379.48
250mg CS-0852006-250mg In Stock ₹ 19,079.88
1g CS-0852006-1g In Stock ₹ 51,250.44

CS-0852006 - 100mg

₹ 11,379.48

In Stock

Quantity

1

Base Price: ₹ 11,379.48

GST (18%): ₹ 2,048.306

Total Price: ₹ 13,427.786

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃Br₂ClN₂

Molecular Weight

310.37

Synonyms

None

SMILES

ClC1=CN2C(Br)=NC(Br)=C2C=C1

Tpsa

17.3

Logp

3.5127

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV95797
1955548-86-3 | 1,3-Dibromo-6-chloroimidazo[1,5-a]pyridine
A2B Chem ₹ 8,983.80 - ₹ 40,726.56

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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-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

Show Difference

Img

ChemScene

CS-0852006

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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:
C₇H₃Br₂ClN₂

Molecular Weight:
310.37

Synonyms:
None

SMILES:
ClC1=CN2C(Br)=NC(Br)=C2C=C1

Tpsa:
17.3

Logp:
3.5127

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0852007

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClF₃N₂O₂S

Molecular Weight:
300.69

Synonyms:
None

SMILES:
NNC(=S)C1=CC=C(Cl)C=C1.O=C(O)C(F)(F)F

Tpsa:
75.35

Logp:
2.1121

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0852008

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₆

Molecular Weight:
193.15

Synonyms:
None

SMILES:
O=C(O)C(=O)O.OCC1(O)CNC1

Tpsa:
127.09

Logp:
-2.5314

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
1

Img

ChemScene

CS-0852009

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃N₂O₃S

Molecular Weight:
296.27

Synonyms:
None

SMILES:
COC1=CC=C(C(=S)NN)C=C1.O=C(O)C(F)(F)F

Tpsa:
84.58

Logp:
1.4673

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2