CS-0835004

6-Bromo-4-methyl-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-indazole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2478607-74-6

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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

C₁₅H₂₁BrN₂O₂Si

Molecular Weight

369.33

Synonyms

None

SMILES

O=CC1=NN(COCC[Si](C)(C)C)C2=C1C(C)=CC(Br)=C2

Tpsa

44.12

Logp

4.23202

H Acceptors

4

H Donors

0

Rotatable Bonds

6

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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-0835004

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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:
C₁₅H₂₁BrN₂O₂Si

Molecular Weight:
369.33

Synonyms:
None

SMILES:
O=CC1=NN(COCC[Si](C)(C)C)C2=C1C(C)=CC(Br)=C2

Tpsa:
44.12

Logp:
4.23202

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0835005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N₃O₂

Molecular Weight:
241.33

Synonyms:
None

SMILES:
CC(C)(C)OC(N1CC2(N[C@@H](CNC2)C)C1)=O

Tpsa:
53.6

Logp:
0.5572

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0835006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅N₃O₅

Molecular Weight:
375.42

Synonyms:
None

SMILES:
O=C(N1CC(NCC12CN(C2)C(OC(C)(C)C)=O)=O)OCC3=CC=CC=C3

Tpsa:
88.18

Logp:
1.7445

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0835007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₄

Molecular Weight:
276.29

Synonyms:
None

SMILES:
O=C(N1CC(C=O)N(C)C(C1)=O)OCC2=CC=CC=C2

Tpsa:
66.92

Logp:
0.6647

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3