CS-0608795

2-(3-Bromo-8-fluoroimidazo[1,2-a]pyridin-7-yl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 628322-95-2

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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

C₁₀H₁₀BrFN₂O

Molecular Weight

273.10

Synonyms

None

SMILES

OC(C)(C)C1=C(F)C2=NC=C(Br)N2C=C1

Tpsa

37.53

Logp

2.4633

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0608795

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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:
C₁₀H₁₀BrFN₂O

Molecular Weight:
273.10

Synonyms:
None

SMILES:
OC(C)(C)C1=C(F)C2=NC=C(Br)N2C=C1

Tpsa:
37.53

Logp:
2.4633

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0608796

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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:
C₇H₅BrF₃NO

Molecular Weight:
256.02

Synonyms:
None

SMILES:
FC(C1=CC(OC)=CN=C1Br)(F)F

Tpsa:
22.12

Logp:
2.8715

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0608797

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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:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
ethyl 2,3-dihydro-1H-indole-3-carboxylate,hydrochloride

SMILES:
CCOC(C1C2=C(C=CC=C2)NC1)=O.Cl

Tpsa:
38.33

Logp:
2.1806

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0608798

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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:
C₁₀H₁₈O₅S

Molecular Weight:
250.31

Synonyms:
(1r,4r)-methyl 4-(((methylsulfonyl)oxy)methyl)cyclohexanecarboxylate

SMILES:
O=C([C@H]1CC[C@H](COS(=O)(C)=O)CC1)OC

Tpsa:
69.67

Logp:
0.942

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4