CS-0731331

tert-Butyl 5-bromo-3-(cyanomethyl)-1H-indole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1419874-03-5

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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

C₁₅H₁₅BrN₂O₂

Molecular Weight

335.20

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C=C(CC#N)C2=CC(Br)=CC=C12

Tpsa

55.02

Logp

4.25308

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX17718
1419874-03-5 | tert-Butyl 5-bromo-3-(cyanomethyl)-1H-indole-1-carboxylate
A2B Chem --

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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

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Img

ChemScene

CS-0731331

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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:
C₁₅H₁₅BrN₂O₂

Molecular Weight:
335.20

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C=C(CC#N)C2=CC(Br)=CC=C12

Tpsa:
55.02

Logp:
4.25308

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0731332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₆NO₅P

Molecular Weight:
155.05

Synonyms:
None

SMILES:
ONC(=O)CP(O)(O)=O

Tpsa:
106.86

Logp:
-1.3305

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0731333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂N₂O₂

Molecular Weight:
188.13

Synonyms:
None

SMILES:
CNC1=C(C(F)=CC(F)=C1)[N+]([O-])=O

Tpsa:
55.17

Logp:
1.9147

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0731337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Cl₂N₂O₂

Molecular Weight:
217.01

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC(C#N)=C(Cl)C(Cl)=C1

Tpsa:
66.93

Logp:
2.77328

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1