CS-1099627

4-Chloro-2-(difluoromethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole

Manufacturer: ChemScene

CAS Number: 2818960-17-5

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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

C₁₄H₁₆BClF₂N₂O₂

Molecular Weight

328.55

Synonyms

None

SMILES

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

Tpsa

36.28

Logp

3.384

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-1099627

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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:
C₁₄H₁₆BClF₂N₂O₂

Molecular Weight:
328.55

Synonyms:
None

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

Tpsa:
36.28

Logp:
3.384

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1099628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrN₃O₂

Molecular Weight:
288.14

Synonyms:
None

SMILES:
O=C1N(CCOC)CCC2=CC(Br)=NN2C1

Tpsa:
47.36

Logp:
0.6767

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1099629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrClN₄OSi

Molecular Weight:
387.73

Synonyms:
None

SMILES:
N#CC1=C2C(N(COCC[Si](C)(C)C)C=C2Br)=NC(Cl)=N1

Tpsa:
63.73

Logp:
4.03118

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1099630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₄O₂

Molecular Weight:
264.32

Synonyms:
None

SMILES:
O=C(N1CCC2=CN=C(N)N=C2C1C)OC(C)(C)C

Tpsa:
81.34

Logp:
1.913

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0