CS-0884817

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

Manufacturer: ChemScene

CAS Number: 2757319-83-6

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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

C₁₆H₂₃BN₂O₄

Molecular Weight

318.18

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC3=CN(C)N=C3C=C2OCOC)O1

Tpsa

54.74

Logp

1.8552

H Acceptors

6

H Donors

0

Rotatable Bonds

4

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

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Img

ChemScene

CS-0884817

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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:
C₁₆H₂₃BN₂O₄

Molecular Weight:
318.18

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=CN(C)N=C3C=C2OCOC)O1

Tpsa:
54.74

Logp:
1.8552

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0884818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O₂

Molecular Weight:
271.11

Synonyms:
None

SMILES:
CN1N=C2C=C(OCOC)C(Br)=CC2=C1

Tpsa:
36.28

Logp:
2.3185

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0884819

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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:
C₁₆H₂₂BFN₂O₄

Molecular Weight:
336.17

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=CN(C)N=C3C(F)=C2OCOC)O1

Tpsa:
54.74

Logp:
1.9943

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0884820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFN₂O₂

Molecular Weight:
289.10

Synonyms:
None

SMILES:
CN1N=C2C(F)=C(OCOC)C(Br)=CC2=C1

Tpsa:
36.28

Logp:
2.4576

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3