CS-0611539

Dimethyl((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)methyl)phosphine oxide

Manufacturer: ChemScene

CAS Number: 2444346-69-2

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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

C₁₂H₂₂BN₂O₃P

Molecular Weight

284.10

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CN(CP(C)(C)=O)N=C2)O1

Tpsa

53.35

Logp

1.7625

H Acceptors

5

H Donors

0

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-0611539

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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:
C₁₂H₂₂BN₂O₃P

Molecular Weight:
284.10

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN(CP(C)(C)=O)N=C2)O1

Tpsa:
53.35

Logp:
1.7625

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0611540

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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:
C₈H₈FN₃

Molecular Weight:
165.17

Synonyms:
None

SMILES:
FC1=CN=C2N1C=C(C=C2)CN

Tpsa:
43.32

Logp:
0.9321

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0611541

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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:
C₉H₁₀FN₃

Molecular Weight:
179.19

Synonyms:
None

SMILES:
NCC1=CC2=CN(C)N=C2C=C1F

Tpsa:
43.84

Logp:
1.1711

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0611543

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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:
C₁₄H₂₁BFO₃P

Molecular Weight:
298.10

Synonyms:
None

SMILES:
CP(C)(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F)=O

Tpsa:
35.53

Logp:
2.3729

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2