CS-1071111

Methyl 4-amino-3-fluoro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2739784-69-9

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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

C₁₄H₁₆FN₃O₃

Molecular Weight

293.29

Synonyms

None

SMILES

O=C(OC)C=1C=C(N)C=2C(F)=NN(C2C1)C3OCCCC3

Tpsa

79.37

Logp

2.2433

H Acceptors

6

H Donors

1

Rotatable Bonds

2

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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-1071111

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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:
C₁₄H₁₆FN₃O₃

Molecular Weight:
293.29

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(N)C=2C(F)=NN(C2C1)C3OCCCC3

Tpsa:
79.37

Logp:
2.2433

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1071112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BrN₂O₃

Molecular Weight:
339.18

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(Br)C=2C=NN(C2C1)C3OCCCC3

Tpsa:
53.35

Logp:
3.2845

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1071113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFN₂O₂

Molecular Weight:
273.06

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(Br)C=2C(F)=NNC2C1

Tpsa:
54.98

Logp:
2.2511

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1071114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄BrFN₂O₃

Molecular Weight:
357.17

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(Br)C=2C(F)=NN(C2C1)C3OCCCC3

Tpsa:
53.35

Logp:
3.4236

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2