CS-0609116

8-Bromo-6-(methoxymethoxy)quinoline

Manufacturer: ChemScene

CAS Number: 2158298-70-3

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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

C₁₁H₁₀BrNO₂

Molecular Weight

268.11

Synonyms

None

SMILES

COCOC1=CC(Br)=C2N=CC=CC2=C1

Tpsa

31.35

Logp

2.98

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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-0609116

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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:
C₁₁H₁₀BrNO₂

Molecular Weight:
268.11

Synonyms:
None

SMILES:
COCOC1=CC(Br)=C2N=CC=CC2=C1

Tpsa:
31.35

Logp:
2.98

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0609119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₅₀O₅

Molecular Weight:
490.72

Synonyms:
None

SMILES:
C[C@@]12[C@@](CC[C@]2([H])[C@H](C)CCCC(C)(O)C)([H])C(/C=C\C3=C([C@H]([C@@H]([C@@H](C3)O)OCCCO)O)C)=CCC1

Tpsa:
90.15

Logp:
5.0822

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
11

Img

ChemScene

CS-0609132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
O=C(N(CCC1)CC1(OCC2)C2=O)OC(C)(C)C

Tpsa:
55.84

Logp:
1.7455

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0609133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
None

SMILES:
O=C(C1=NOC(C(C)(C)C)=N1)OC

Tpsa:
65.22

Logp:
1.1537

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1