CS-0754156

Tert-butyl 7-bromo-5h-pyrido[4,3-b]indole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1687855-96-4

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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

C₁₆H₁₅BrN₂O₂

Molecular Weight

347.21

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C2=C(C=NC=C2)C2=C1C=C(Br)C=C2

Tpsa

44.12

Logp

4.7352

H Acceptors

4

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-0754156

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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:
C₁₆H₁₅BrN₂O₂

Molecular Weight:
347.21

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2=C(C=NC=C2)C2=C1C=C(Br)C=C2

Tpsa:
44.12

Logp:
4.7352

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0754157

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂FNO₄

Molecular Weight:
323.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(F)(CC1)C1=CC=C(C=C1)C(O)=O

Tpsa:
66.84

Logp:
3.5805

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0754158

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂FNO₄

Molecular Weight:
323.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(C(F)C1)C1=CC=C(C=C1)C(O)=O

Tpsa:
66.84

Logp:
3.4473

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0754159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClFNO

Molecular Weight:
161.56

Synonyms:
None

SMILES:
NC1=C(F)C(O)=C(Cl)C=C1

Tpsa:
46.25

Logp:
1.7669

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0