CS-0899716

5-Fluoro-2-methyl-2H-indazole-6-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1890002-08-0

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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

C₉H₇FN₂O

Molecular Weight

178.16

Synonyms

None

SMILES

O=CC1=CC2=NN(C)C=C2C=C1F

Tpsa

34.89

Logp

1.5249

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02G1VU
5-Fluoro-2-methyl-2H-indazole-6-carbaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP07070
1890002-08-0 | 5-Fluoro-2-methyl-2H-indazole-6-carbaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0899716

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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:
C₉H₇FN₂O

Molecular Weight:
178.16

Synonyms:
None

SMILES:
O=CC1=CC2=NN(C)C=C2C=C1F

Tpsa:
34.89

Logp:
1.5249

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0899717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O

Molecular Weight:
178.16

Synonyms:
None

SMILES:
O=CC1=CC(F)=CC2=CN(C)N=C12

Tpsa:
34.89

Logp:
1.5249

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0899718

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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:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
O=CC1=C2C(N(C)C=C2)=NC=C1

Tpsa:
34.89

Logp:
1.3858

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0899719

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Purity:
95%

MDL No:
MFCD22376798

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
None

SMILES:
O=CC1=CC2=C(C(N(C)C=C2)=O)C=C1

Tpsa:
39.07

Logp:
1.351

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1