CS-1171793

2-(tert-Butyl) 7-methyl 6-amino-3,4-dihydroisoquinoline-2,7(1H)-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2830606-20-5

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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

C₁₆H₂₂N₂O₄

Molecular Weight

306.36

Synonyms

None

SMILES

O=C(N1CC2=C(C=C(N)C(C(OC)=O)=C2)CC1)OC(C)(C)C

Tpsa

81.86

Logp

2.3486

H Acceptors

5

H Donors

1

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-1171793

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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:
C₁₆H₂₂N₂O₄

Molecular Weight:
306.36

Synonyms:
None

SMILES:
O=C(N1CC2=C(C=C(N)C(C(OC)=O)=C2)CC1)OC(C)(C)C

Tpsa:
81.86

Logp:
2.3486

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1171794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BrN₃OSi

Molecular Weight:
368.34

Synonyms:
None

SMILES:
C[Si](OC1(C2=CC=C(Br)C3=NC=NN23)CC1)(C(C)(C)C)C

Tpsa:
39.42

Logp:
4.5027

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1171795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrO₄

Molecular Weight:
301.13

Synonyms:
None

SMILES:
O=C(C1=CC(C)=C(C)C(Br)=C1C(OC)=O)OC

Tpsa:
52.6

Logp:
2.63914

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1171796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrFIO

Molecular Weight:
330.92

Synonyms:
None

SMILES:
OCC1=CC(Br)=C(I)C=C1F

Tpsa:
20.23

Logp:
2.6851

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1