CS-1088536

Tert-butyl (1-ethyl-4-fluoro-7-methoxy-1H-indazol-6-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2941532-08-5

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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

C₁₅H₂₀FN₃O₃

Molecular Weight

309.34

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC=1C=C(F)C=2C=NN(C2C1OC)CC

Tpsa

65.38

Logp

3.5509

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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-1088536

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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:
C₁₅H₂₀FN₃O₃

Molecular Weight:
309.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC=1C=C(F)C=2C=NN(C2C1OC)CC

Tpsa:
65.38

Logp:
3.5509

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1088539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrFN₂O₃

Molecular Weight:
345.16

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1N=CC=2C(F)=CC(Br)=C(OC)C21

Tpsa:
53.35

Logp:
3.7297

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1088540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClFN₃O₂

Molecular Weight:
229.60

Synonyms:
None

SMILES:
O=N(=O)C1=CN(C=2C(F)=CN=C(Cl)C12)C

Tpsa:
60.96

Logp:
2.274

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1088541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₂

Molecular Weight:
280.12

Synonyms:
None

SMILES:
O=C(OC)C1=CC=2C=CC=C(Br)C2C=C1N

Tpsa:
52.32

Logp:
2.9711

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1