CS-0872961

2-(Tert-butoxycarbonyl)-5-methyl-1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1824291-40-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁NO₄

Molecular Weight

291.34

Synonyms

None

SMILES

CC1=C(C=CC2=C1CCN(C2)C(=O)OC(C)(C)C)C(=O)O

Tpsa

66.84

Logp

2.98642

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX15955
1824291-40-8 | 5-Methyl-3,4-dihydro-1H-isoquinoline-2,6-dicarboxylic acid 2-tert-butyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0872961

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
None

SMILES:
CC1=C(C=CC2=C1CCN(C2)C(=O)OC(C)(C)C)C(=O)O

Tpsa:
66.84

Logp:
2.98642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872962

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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:
C₁₂H₁₄BrNO₃

Molecular Weight:
300.15

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(Br)=CC=C1C=O

Tpsa:
55.4

Logp:
3.6086

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO₂

Molecular Weight:
211.23

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(=CC(=C1N)C(=O)O)F

Tpsa:
63.32

Logp:
2.4036

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0872964

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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:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
None

SMILES:
CN1C=NC2=C1C=CC(=N2)Br

Tpsa:
30.71

Logp:
1.7308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0