CS-0437294

2-tert-Butyl 7-methyl 5-iodo-3,4-dihydroisoquinoline-2,7(1H)-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2765076-85-3

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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

C₁₆H₂₀INO₄

Molecular Weight

417.24

Synonyms

None

SMILES

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

Tpsa

55.84

Logp

3.371

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN54624
2765076-85-3 |
A2B Chem --

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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Img

ChemScene

CS-0437294

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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:
C₁₆H₂₀INO₄

Molecular Weight:
417.24

Synonyms:
None

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

Tpsa:
55.84

Logp:
3.371

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0437295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂O₂

Molecular Weight:
184.14

Synonyms:
None

SMILES:
OC1=CC(F)=C(C#CCO)C(F)=C1

Tpsa:
40.46

Logp:
1.0142

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0437296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrF₂N₃

Molecular Weight:
234.00

Synonyms:
None

SMILES:
FC1=C(NN=N2)C2=C(F)C=C1Br

Tpsa:
41.57

Logp:
1.9986

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0437297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀INO₄

Molecular Weight:
417.24

Synonyms:
None

SMILES:
O=C(N1CC2=C(C=C(C(OC)=O)C=C2I)CC1)OC(C)(C)C

Tpsa:
55.84

Logp:
3.371

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1