CS-0834752

2-(tert-Butyl) 6-methyl 8-bromo-3,4-dihydroisoquinoline-2,6(1H)-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1868106-04-0

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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

C₁₆H₂₀BrNO₄

Molecular Weight

370.24

Synonyms

None

SMILES

O=C(N1CC2=C(C=C(C(OC)=O)C=C2Br)CC1)OC(C)(C)C

Tpsa

55.84

Logp

3.5289

H Acceptors

4

H Donors

0

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

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Img

ChemScene

CS-0834752

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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:
C₁₆H₂₀BrNO₄

Molecular Weight:
370.24

Synonyms:
None

SMILES:
O=C(N1CC2=C(C=C(C(OC)=O)C=C2Br)CC1)OC(C)(C)C

Tpsa:
55.84

Logp:
3.5289

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0834753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrFNO₃

Molecular Weight:
264.05

Synonyms:
None

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

Tpsa:
72.55

Logp:
1.8772

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0834754

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₃BrF₃NO₂

Molecular Weight:
270.00

Synonyms:
None

SMILES:
O=C(C1=NC(C(F)(F)F)=C(Br)C=C1)O

Tpsa:
50.19

Logp:
2.5611

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0834755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BNO₃S

Molecular Weight:
291.17

Synonyms:
None

SMILES:
OC1=CC(B2OC(C)(C)C(C)(C)O2)=C3N=C(C)SC3=C1

Tpsa:
51.58

Logp:
2.60952

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1