CS-0533572

3-Bromo-5,6-difluoro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole

Manufacturer: ChemScene

CAS Number: 2759141-27-8

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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

C₁₂H₁₁BrF₂N₂O

Molecular Weight

317.13

Synonyms

None

SMILES

FC1=CC2=C(C=C1F)N(C3OCCCC3)N=C2Br

Tpsa

27.05

Logp

3.7761

H Acceptors

3

H Donors

0

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

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Img

ChemScene

CS-0533572

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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:
C₁₂H₁₁BrF₂N₂O

Molecular Weight:
317.13

Synonyms:
None

SMILES:
FC1=CC2=C(C=C1F)N(C3OCCCC3)N=C2Br

Tpsa:
27.05

Logp:
3.7761

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0533573

--


Purity:
98%

MDL No:
MFCD01110332

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
None

SMILES:
O=C(CC1=CC=C(C=C1[N+]([O-])=O)N)O

Tpsa:
106.46

Logp:
0.8041

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0533574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₄

Molecular Weight:
244.29

Synonyms:
None

SMILES:
O=C(NC1(CCOCC1)C(N)=O)OC(C)(C)C

Tpsa:
90.65

Logp:
0.5456

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0533575

--


Purity:
98%

MDL No:
MFCD13195284

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₄S

Molecular Weight:
193.22

Synonyms:
[(2S)-5-oxopyrrolidin-2-yl]methyl methanesulfonate

SMILES:
CS(OC[C@@H]1CCC(N1)=O)(=O)=O

Tpsa:
72.47

Logp:
-0.7588

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3