CS-1094429

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

Manufacturer: ChemScene

CAS Number: 3035636-28-0

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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

C₁₅H₁₈BrNO₃

Molecular Weight

340.21

Synonyms

None

SMILES

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

Tpsa

46.61

Logp

3.5548

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-1094429

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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:
C₁₅H₁₈BrNO₃

Molecular Weight:
340.21

Synonyms:
None

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

Tpsa:
46.61

Logp:
3.5548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1094434

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Cl₂N₂O₂S

Molecular Weight:
317.19

Synonyms:
None

SMILES:
ClC1=CC=C(OC2=NC(=NC=C2OC)SC)C(Cl)=C1

Tpsa:
44.24

Logp:
4.3062

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1094435

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Cl₂N₂O₂S

Molecular Weight:
317.19

Synonyms:
None

SMILES:
ClC1=CC=C(OC2=NC(=NC=C2OC)SC)C=C1Cl

Tpsa:
44.24

Logp:
4.3062

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1094436

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃S

Molecular Weight:
278.33

Synonyms:
None

SMILES:
N=1C=C(OC)C(=NC1SC)OC2=CC=C(OC)C=C2

Tpsa:
53.47

Logp:
3.008

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5