CS-0309880

6-Bromo-8-iodo-3-methyl-imidazo[1,2-a]pyridine

Manufacturer: ChemScene

CAS Number: 2172078-81-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0309880-100mg In Stock ₹ 18,138.72

CS-0309880 - 100mg

₹ 18,138.72

In Stock

Quantity

1

Base Price: ₹ 18,138.72

GST (18%): ₹ 3,264.97

Total Price: ₹ 21,403.69

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrIN₂

Molecular Weight

336.96

Synonyms

None

SMILES

BrC1=CN2C(=NC=C2C)C(I)=C1

Tpsa

17.3

Logp

3.00982

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA07650
2172078-81-6 | 6-bromo-8-iodo-3-methyl-imidazo[1,2-a]pyridine
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0309880

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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:
C₈H₆BrIN₂

Molecular Weight:
336.96

Synonyms:
None

SMILES:
BrC1=CN2C(=NC=C2C)C(I)=C1

Tpsa:
17.3

Logp:
3.00982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0309881

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
rel-(1R,5S,6r)-3-(tert-Butoxycarbonyl)-3-azabicyclo[3.1.1]heptane-6-carboxylic acid

SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2C(C(O)=O)[C@H](C1)C2

Tpsa:
66.84

Logp:
1.574

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0309882

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Purity:
98%

MDL No:
MFCD00272511

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₉BrN₂

Molecular Weight:
237.10

Synonyms:
2-Amino-6-bromo-3-methylquinoline

SMILES:
BrC1C=C2C(=CC=1)N=C(N)C(C)=C2

Tpsa:
38.91

Logp:
2.88792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0309883

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Purity:
98%

MDL No:
MFCD13659425

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇BrN₂O₃

Molecular Weight:
247.05

Synonyms:
4-Bromo-5-methoxy-2-nitroaniline

SMILES:
COC1C(Br)=CC([N+](=O)[O-])=C(N)C=1

Tpsa:
78.39

Logp:
1.9481

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2