CS-0039006

3-Bromo-8-(trifluoromethyl)imidazo[1,2-a]pyridine

Manufacturer: ChemScene

CAS Number: 1263061-60-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0039006-100mg In Stock ₹ 11,293.92
250mg CS-0039006-250mg In Stock ₹ 20,791.08
1g CS-0039006-1g In Stock ₹ 41,496.60

CS-0039006 - 100mg

₹ 11,293.92

In Stock

Quantity

1

Base Price: ₹ 11,293.92

GST (18%): ₹ 2,032.906

Total Price: ₹ 13,326.826

Purity

97%

MDL No

MFCD22551931

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄BrF₃N₂

Molecular Weight

265.03

Synonyms

None

SMILES

C1=CN2C(=CN=C2C(=C1)C(F)(F)F)Br

Tpsa

17.3

Logp

3.1156

H Acceptors

2

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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0039006

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Purity:
97%

MDL No:
MFCD22551931

Storage:
4°C

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

Molecular Formula:
C₈H₄BrF₃N₂

Molecular Weight:
265.03

Synonyms:
None

SMILES:
C1=CN2C(=CN=C2C(=C1)C(F)(F)F)Br

Tpsa:
17.3

Logp:
3.1156

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0039007

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₀BNO₅

Molecular Weight:
293.12

Synonyms:
Methyl 2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinate

SMILES:
CC1(C)C(C)(C)OB(C2=CC(=C(N=C2)OC)C(=O)OC)O1

Tpsa:
66.88

Logp:
1.176

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0039008

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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:
C₁₆H₁₃ClN₂O

Molecular Weight:
284.74

Synonyms:
5-Oxo-9b-(p-chlor-phenyl)-1,2,3,9b-tetrahydro-5H-imidazoisoindol

SMILES:
C1=CC=C2C(=C1)C(=O)N3CCNC23C4=CC=C(C=C4)Cl

Tpsa:
32.34

Logp:
2.6001

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0039009

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
4-Quinolinecarboxylic acid, 1,2-dihydro-2-oxo-, Methyl ester

SMILES:
COC(=O)C1=CC(=NC2=CC=CC=C12)O

Tpsa:
59.42

Logp:
1.727

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1