CS-0895868

4-Bromo-6-methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-5-amine

Manufacturer: ChemScene

CAS Number: 2791273-75-9

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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

C₁₃H₁₆BrN₃O

Molecular Weight

310.19

Synonyms

None

SMILES

NC1=C(Br)C2=C(N(C3CCCCO3)N=C2)C=C1C

Tpsa

53.07

Logp

3.38852

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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-0895868

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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:
C₁₃H₁₆BrN₃O

Molecular Weight:
310.19

Synonyms:
None

SMILES:
NC1=C(Br)C2=C(N(C3CCCCO3)N=C2)C=C1C

Tpsa:
53.07

Logp:
3.38852

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0895870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃N₃O₂

Molecular Weight:
229.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CNCCN(C)C1

Tpsa:
53.6

Logp:
0.4147

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0895871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₆FNOSi

Molecular Weight:
367.53

Synonyms:
None

SMILES:
N#CC1=CC(O)=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=C(F)C=CC2=C1

Tpsa:
44.02

Logp:
6.12568

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0895872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₇BFNO₂Si

Molecular Weight:
477.49

Synonyms:
None

SMILES:
N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=C3C(C#C[Si](C(C)C)(C(C)C)C(C)C)=C(F)C=CC3=C1

Tpsa:
42.25

Logp:
6.71928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4