CS-1100185

4-Fluoro-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole

Manufacturer: ChemScene

CAS Number: 2375917-61-4

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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

C₁₄H₁₈BFN₂O₂

Molecular Weight

276.11

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C(F)C3=CN(C)N=C3C=C2)O1

Tpsa

36.28

Logp

2.0116

H Acceptors

4

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

Show Difference

Img

ChemScene

CS-1100185

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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:
C₁₄H₁₈BFN₂O₂

Molecular Weight:
276.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(F)C3=CN(C)N=C3C=C2)O1

Tpsa:
36.28

Logp:
2.0116

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1100189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BN₃O₂

Molecular Weight:
200.99

Synonyms:
None

SMILES:
OB(C1=CC2=CN(C)N=C2C(C#N)=C1)O

Tpsa:
82.07

Logp:
-0.87522

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1100192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁BN₂O₃

Molecular Weight:
264.13

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3OCC(C)(C)N3N=C2)O1

Tpsa:
45.51

Logp:
1.3098

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1100198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₃S

Molecular Weight:
276.35

Synonyms:
None

SMILES:
O=C1C(C)=C(SCC)OC2=C(C(C)=O)C=C(C)C=C12

Tpsa:
47.28

Logp:
3.72444

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3