CS-0865814

6-Bromo-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-indazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1044941-24-3

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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

C₁₄H₁₉BrN₂O₃Si

Molecular Weight

371.30

Synonyms

None

SMILES

O=C(C1=NN(COCC[Si](C)(C)C)C2=C1C=CC(Br)=C2)O

Tpsa

64.35

Logp

3.8093

H Acceptors

4

H Donors

1

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-0865814

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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:
C₁₄H₁₉BrN₂O₃Si

Molecular Weight:
371.30

Synonyms:
None

SMILES:
O=C(C1=NN(COCC[Si](C)(C)C)C2=C1C=CC(Br)=C2)O

Tpsa:
64.35

Logp:
3.8093

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0865815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O

Molecular Weight:
182.61

Synonyms:
None

SMILES:
O=C1N(C)CC2=C1C(Cl)=CN=C2

Tpsa:
33.2

Logp:
1.3206

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0865816

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇F₂NO₃

Molecular Weight:
203.14

Synonyms:
None

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

Tpsa:
59.42

Logp:
1.2666

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0865817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=CC1=CN=CC2=C1C(N(C)C2)=O

Tpsa:
50.27

Logp:
0.4797

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1