CS-0035916

3-Bromo-6-fluoroimidazo[1,2-a]pyridine

Manufacturer: ChemScene

CAS Number: 1186405-11-7

Select a Size

Pack Size SKU Availability Price
1g CS-0035916-1g In Stock ₹ 5,133.60
5g CS-0035916-5g In Stock ₹ 25,582.44

CS-0035916 - 1g

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

MFCD12827770

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrFN₂

Molecular Weight

215.02

Synonyms

bromofluoroimidazoapyridine

SMILES

C1=CC2=NC=C(Br)N2C=C1F

Tpsa

17.3

Logp

2.2359

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0035916

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Purity:
98%

MDL No:
MFCD12827770

Storage:
4°C

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

Molecular Formula:
C₇H₄BrFN₂

Molecular Weight:
215.02

Synonyms:
bromofluoroimidazoapyridine

SMILES:
C1=CC2=NC=C(Br)N2C=C1F

Tpsa:
17.3

Logp:
2.2359

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0035917

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₈F₃NO₂

Molecular Weight:
207.15

Synonyms:
ethyl 3-trifluoromethyl-1H-pyrrol-4-carboxylate

SMILES:
CCOC(=O)C1=CNC=C1C(F)(F)F

Tpsa:
42.09

Logp:
2.2102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0035918

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Purity:
97%

MDL No:
MFCD13250122

Storage:
4°C

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

Molecular Formula:
C₇H₆BrNOS

Molecular Weight:
232.10

Synonyms:
2-BroMo-5,6-dihydro-4H-benzothiazol-7-one

SMILES:
C1CC2=C(C(=O)C1)SC(=N2)Br

Tpsa:
29.96

Logp:
2.4246

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0035919

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₂H₂₈N₂O₂

Molecular Weight:
352.47

Synonyms:
tert-butyl N-[(1-benzhydrylazetidin-3-yl)methyl]carbamate

SMILES:
CC(C)(C)OC(=NCC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)O

Tpsa:
45.06

Logp:
4.4369

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5