CS-0564681

1,5,6-Trimethyl-1H-indazole-7-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2768872-71-3

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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

C₁₁H₁₂N₂O

Molecular Weight

188.23

Synonyms

None

SMILES

O=CC1=C(C)C(C)=CC2=C1N(C)N=C2

Tpsa

34.89

Logp

2.00264

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0564681

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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:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
O=CC1=C(C)C(C)=CC2=C1N(C)N=C2

Tpsa:
34.89

Logp:
2.00264

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0564682

--


Purity:
98%

MDL No:
MFCD18830497

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
1H-Indole-2-carboxylicacid,7-amino-,methylester(9CI)

SMILES:
O=C(C1=CC2=C(N1)C(N)=CC=C2)OC

Tpsa:
68.11

Logp:
1.5367

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0564683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrF₂O

Molecular Weight:
259.05

Synonyms:
None

SMILES:
O=C1C=CC2=C(C1(F)F)C=CC=C2Br

Tpsa:
17.07

Logp:
3.1368

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0564684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
Methyl 1,5-dimethyl-6-oxopyridine-3-carboxylate

SMILES:
O=C(C(C=C1C)=CN(C)C1=O)OC

Tpsa:
48.3

Logp:
0.48032

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1