CS-0254418

8-Bromo-2-(chloromethyl)-6-methylimidazo[1,2-a]pyridine

Manufacturer: ChemScene

CAS Number: 901124-75-2

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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

C₉H₈BrClN₂

Molecular Weight

259.53

Synonyms

None

SMILES

CC1=CN2C(C(Br)=C1)=NC(CCl)=C2

Tpsa

17.3

Logp

3.14402

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD04595
901124-75-2 | 8-BROMO-2-(CHLOROMETHYL)-6-METHYLIMIDAZO[1,2-A]PYRIDINE
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0254418

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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:
C₉H₈BrClN₂

Molecular Weight:
259.53

Synonyms:
None

SMILES:
CC1=CN2C(C(Br)=C1)=NC(CCl)=C2

Tpsa:
17.3

Logp:
3.14402

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0254420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BrFN₂O₄

Molecular Weight:
405.26

Synonyms:
None

SMILES:
O=C(N(C1=C(F)C=CC(CBr)=N1)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
68.73

Logp:
4.7922

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0254421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₀N₄O₉

Molecular Weight:
446.45

Synonyms:
DNP-PEG5-NH2

SMILES:
NCCOCCOCCOCCOCCOCCNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O

Tpsa:
170.48

Logp:
0.9566

H Acceptors:
11

H Donors:
2

Rotatable Bonds:
20

Img

ChemScene

CS-0254423

--


Purity:
98%

MDL No:
MFCD10569508

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₄O₅

Molecular Weight:
214.22

Synonyms:
None

SMILES:
CC(O[C@H]1[C@H](C=CO[C@H]1C)OC(C)=O)=O

Tpsa:
61.83

Logp:
0.7822

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2