CS-1102006

(6,6-Difluoro-5-methoxy-1-(tetrahydro-2H-pyran-2-yl)-1,5,6,7-tetrahydrocyclopenta[f]indazol-4-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 3037627-53-2

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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

C₁₆H₁₉BF₂N₂O₄

Molecular Weight

352.14

Synonyms

None

SMILES

FC1(CC2=CC3=C(C(B(O)O)=C2C1OC)C=NN3C4OCCCC4)F

Tpsa

76.74

Logp

1.2941

H Acceptors

6

H Donors

2

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-1102006

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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:
C₁₆H₁₉BF₂N₂O₄

Molecular Weight:
352.14

Synonyms:
None

SMILES:
FC1(CC2=CC3=C(C(B(O)O)=C2C1OC)C=NN3C4OCCCC4)F

Tpsa:
76.74

Logp:
1.2941

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1102007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉BN₂O₃

Molecular Weight:
298.14

Synonyms:
None

SMILES:
OB(C1=C(C(C)=CC2)C2=CC3=C1C=NN3C4OCCCC4)O

Tpsa:
67.51

Logp:
1.3746

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1102017

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₁NO

Molecular Weight:
209.25

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)/C=C/C2=NC=CC=C2

Tpsa:
29.96

Logp:
2.9777

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1102019

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₆H₁₇NO₃S

Molecular Weight:
303.38

Synonyms:
None

SMILES:
O=S(O)(CCCCN1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa:
59.3

Logp:
3.4625

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5