CS-1094406

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

Manufacturer: ChemScene

CAS Number: 3035637-01-2

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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

C₁₄H₁₇BrINO₂

Molecular Weight

438.10

Synonyms

None

SMILES

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

Tpsa

29.54

Logp

4.3469

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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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-1094406

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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:
C₁₄H₁₇BrINO₂

Molecular Weight:
438.10

Synonyms:
None

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

Tpsa:
29.54

Logp:
4.3469

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1094409

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
None

SMILES:
N=1C=C(OC)C(=NC1SC)OC

Tpsa:
44.24

Logp:
1.2157

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1094412

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂BrNO₃S

Molecular Weight:
412.34

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC=C(Br)C1C)C2=C(N=C(C=C2C)C)OCC(C)C

Tpsa:
56.26

Logp:
4.63696

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1094413

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrClNO₂S

Molecular Weight:
374.68

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC=C(Br)C1C)C2=C(Cl)N=C(C=C2C)C

Tpsa:
47.03

Logp:
4.25556

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2