CS-1061541

Methyl 6-fluoro-3-formyl-1H-indazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 885521-85-7

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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

C₁₀H₇FN₂O₃

Molecular Weight

222.17

Synonyms

None

SMILES

O=CC1=NNC2=CC(F)=CC(C(=O)OC)=C12

Tpsa

72.05

Logp

1.3011

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH92702
885521-85-7 | 6-FLUORO-4-METHOXYCARBONYL-3-INDAZOLECARBOXALDEHYDE
A2B Chem --

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-1061541

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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:
C₁₀H₇FN₂O₃

Molecular Weight:
222.17

Synonyms:
None

SMILES:
O=CC1=NNC2=CC(F)=CC(C(=O)OC)=C12

Tpsa:
72.05

Logp:
1.3011

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1061542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₃

Molecular Weight:
240.30

Synonyms:
None

SMILES:
O=C(OCC)C1=NN(C(=C1)CC(O)(C)C)CC

Tpsa:
64.35

Logp:
1.3931

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1061543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₄

Molecular Weight:
256.30

Synonyms:
None

SMILES:
O=C(OCC)C1=NN(C(=C1)CC(O)(C)C)CCO

Tpsa:
84.58

Logp:
0.3655

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1061544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₃

Molecular Weight:
268.35

Synonyms:
None

SMILES:
O=C(OCC)C1=NN(C(=C1)CC(O)(C)C)CCCC

Tpsa:
64.35

Logp:
2.1733

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7