CS-0254793

di-tert-Butyl 3-amino-6-bromo-1H-indole-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2681278-24-8

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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

C₁₈H₂₃BrN₂O₄

Molecular Weight

411.29

Synonyms

None

SMILES

O=C(N1C(C(OC(C)(C)C)=O)=C(N)C2=C1C=C(Br)C=C2)OC(C)(C)C

Tpsa

83.55

Logp

4.7245

H Acceptors

6

H Donors

1

Rotatable Bonds

1

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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ChemScene

CS-0254793

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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:
C₁₈H₂₃BrN₂O₄

Molecular Weight:
411.29

Synonyms:
None

SMILES:
O=C(N1C(C(OC(C)(C)C)=O)=C(N)C2=C1C=C(Br)C=C2)OC(C)(C)C

Tpsa:
83.55

Logp:
4.7245

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0254794

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Purity:
95% mix TBC as stabilizer

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅BO₂

Molecular Weight:
154.01

Synonyms:
β-cyclohexylvinylboronic acid

SMILES:
OB(/C=C/C1CCCCC1)O

Tpsa:
40.46

Logp:
1.1349

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0254795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrN₂O₃

Molecular Weight:
335.15

Synonyms:
None

SMILES:
O=C(C(C1=O)=CNC2=C1NC3=C2C=CC(Br)=C3)OCC

Tpsa:
74.95

Logp:
2.9486

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0254796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀ClN₃O₂

Molecular Weight:
299.71

Synonyms:
None

SMILES:
O=C(C1=CN=C2C(NC3=C2C=CC(C#N)=C3)=C1Cl)OCC

Tpsa:
78.77

Logp:
3.41788

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2