CS-0227178

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

Manufacturer: ChemScene

CAS Number: 2241725-11-9

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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

CC(C)(C)OC(N1[C@H](CC2=C(Br)C=CC=C2C1)C=O)=O

Tpsa

46.61

Logp

3.3098

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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ChemScene

CS-0227178

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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:
CC(C)(C)OC(N1[C@H](CC2=C(Br)C=CC=C2C1)C=O)=O

Tpsa:
46.61

Logp:
3.3098

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0227179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
None

SMILES:
O=C(N)CC(N1)=CC2=C1C=CC(Cl)=C2

Tpsa:
58.88

Logp:
1.8491

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0227180

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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:
C₁₃H₁₄ClNO₂

Molecular Weight:
251.71

Synonyms:
1H-Indole-2-acetic acid, 5-chloro-3-methyl-, ethyl ester

SMILES:
O=C(OCC)CC(N1)=C(C)C2=C1C=CC(Cl)=C2

Tpsa:
42.09

Logp:
3.23532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0227181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO₂

Molecular Weight:
237.68

Synonyms:
None

SMILES:
O=C(OCC)CC(N1)=CC2=C1C=CC(Cl)=C2

Tpsa:
42.09

Logp:
2.9269

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3