CS-0618866

Methyl 4-bromoisoquinoline-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2013582-39-1

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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

C₁₁H₈BrNO₂

Molecular Weight

266.09

Synonyms

None

SMILES

O=C(C1=CC2=C(C=NC=C2Br)C=C1)OC

Tpsa

39.19

Logp

2.7839

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ36587
2013582-39-1 | Methyl 4-bromoisoquinoline-6-carboxylate
A2B Chem ₹ 20,448.84 - ₹ 93,773.76

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-0618866

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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:
C₁₁H₈BrNO₂

Molecular Weight:
266.09

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=NC=C2Br)C=C1)OC

Tpsa:
39.19

Logp:
2.7839

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0618867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₃O₃

Molecular Weight:
230.14

Synonyms:
None

SMILES:
O=C(O1)C2=CC(C(F)(F)F)=CC=C2CC1=O

Tpsa:
43.37

Logp:
1.9449

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0618868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrFN₂O₂

Molecular Weight:
237.03

Synonyms:
None

SMILES:
O=C(C1=C(F)NC(Br)=N1)OCC

Tpsa:
54.98

Logp:
1.488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0618869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
None

SMILES:
O=C(N1C[C@]2([H])[C@](C[C@H](O)C2)(O)C1)OCC3=CC=CC=C3

Tpsa:
70

Logp:
1.1408

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2