CS-0342955

1-Bromo-3-methoxyisoquinoline

Manufacturer: ChemScene

CAS Number: 55086-52-7

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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

C₁₀H₈BrNO

Molecular Weight

238.08

Synonyms

Isoquinoline,1-bromo-3-methoxy

SMILES

COC1=CC2=C(C(Br)=N1)C=CC=C2

Tpsa

22.12

Logp

3.0059

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY46518
55086-52-7 | Isoquinoline, 1-bromo-3-methoxy-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

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

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Img

ChemScene

CS-0342955

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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:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
Isoquinoline,1-bromo-3-methoxy

SMILES:
COC1=CC2=C(C(Br)=N1)C=CC=C2

Tpsa:
22.12

Logp:
3.0059

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0342956

--


Purity:
95%

MDL No:
MFCD26387023

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClNO

Molecular Weight:
135.59

Synonyms:
2-Aminocyclopentan-1-one hydrochloride

SMILES:
O=C1C(N)CCC1.[H]Cl

Tpsa:
43.09

Logp:
0.4885

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0342957

--


Purity:
98%

MDL No:
MFCD26405987

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
3-[2-Tetrahydropyranyloxy]-1-butyne

SMILES:
C#CC(OC1CCCCO1)C

Tpsa:
18.46

Logp:
1.5513

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0342958

--


Purity:
95%

MDL No:
MFCD14554907

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClN₃S

Molecular Weight:
185.63

Synonyms:
4-Amino-2-chlorothieno[2,3-d]pyrimidine

SMILES:
NC1=C(C=CS2)C2=NC(Cl)=N1

Tpsa:
51.8

Logp:
1.9269

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0