CS-1094354

tert-Butyl 5-bromo-7-methoxy-3,4-dihydroisoquinoline-2(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2680724-69-8

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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

C₁₅H₂₀BrNO₃

Molecular Weight

342.23

Synonyms

None

SMILES

O=C(N1CC2=C(C(Br)=CC(OC)=C2)CC1)OC(C)(C)C

Tpsa

38.77

Logp

3.7509

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-1094354

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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:
C₁₅H₂₀BrNO₃

Molecular Weight:
342.23

Synonyms:
None

SMILES:
O=C(N1CC2=C(C(Br)=CC(OC)=C2)CC1)OC(C)(C)C

Tpsa:
38.77

Logp:
3.7509

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1094358

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅Cl₂N₃

Molecular Weight:
320.22

Synonyms:
None

SMILES:
N#CC1=C(N=C(C=C1C=2C=CC=C(Cl)C2Cl)CC(C)C)N

Tpsa:
62.7

Logp:
4.70778

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1094359

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO₂S

Molecular Weight:
239.27

Synonyms:
None

SMILES:
O=C1N(C(=O)CSC1)CC2=CC=C(F)C=C2

Tpsa:
37.38

Logp:
1.4277

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1094363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BrNO₃

Molecular Weight:
328.20

Synonyms:
None

SMILES:
O=C(N1CC2=C(C=CC(Br)=C2)C(O)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
3.2332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0