CS-0479071

4-Fluoro-1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole

Manufacturer: ChemScene

CAS Number: 1358574-95-4

The price for this product is unavailable. Please request a quote

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

CN1C2C(C=N1)=C(F)C=C(C=2)B3OC(C)(C)C(C)(C)O3

Tpsa

36.28

Logp

2.0116

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02CU5J
4-Fluoro-1-methyl-1H-indazole-6-boronic acid pinacol ester
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BN57083
1358574-95-4 | 4-Fluoro-1-methyl-1H-indazole-6-boronic acid pinacol ester
A2B Chem --

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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-0479071

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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:
CN1C2C(C=N1)=C(F)C=C(C=2)B3OC(C)(C)C(C)(C)O3

Tpsa:
36.28

Logp:
2.0116

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0479072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BF₂O₃

Molecular Weight:
296.12

Synonyms:
None

SMILES:
FC1(F)C2=C(OCC1)C=CC(=C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
27.69

Logp:
2.8601

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0479073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BNO₄

Molecular Weight:
289.13

Synonyms:
None

SMILES:
O=C1C2=C(OCCN1)C=C(C=C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
56.79

Logp:
1.108

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479074

--


Purity:
98%

MDL No:
MFCD10698028

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
O=C1CC2=C(CC1)C=NN2C

Tpsa:
34.89

Logp:
0.4779

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0