CS-0645701

3-Fluoro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-5-amine

Manufacturer: ChemScene

CAS Number: 2365191-37-1

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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

C₁₂H₁₄FN₃O

Molecular Weight

235.26

Synonyms

None

SMILES

NC1=CC2=C(N(C3CCCCO3)N=C2F)C=C1

Tpsa

53.07

Logp

2.4567

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-0645701

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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:
C₁₂H₁₄FN₃O

Molecular Weight:
235.26

Synonyms:
None

SMILES:
NC1=CC2=C(N(C3CCCCO3)N=C2F)C=C1

Tpsa:
53.07

Logp:
2.4567

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0645702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO

Molecular Weight:
181.27

Synonyms:
None

SMILES:
OC[C@]12CCCN1[C@](CCC3)([H])[C@]3([H])C2

Tpsa:
23.47

Logp:
1.3857

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0645704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀ClNO₂

Molecular Weight:
245.75

Synonyms:
None

SMILES:
O=C([C@@]1(CCCCl)C[C@@](CCC2)([H])[C@@]2([H])N1)OC

Tpsa:
38.33

Logp:
2.0792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0645705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₃S

Molecular Weight:
173.19

Synonyms:
None

SMILES:
O=CC1=CN(S(=O)(C)=O)C=C1

Tpsa:
56.14

Logp:
0.1083

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2