CS-1050863

Imidodicarbonic acid, N-[1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-5-yl]-, C,C′-bis(1,1-dimethylethyl) ester

Manufacturer: ChemScene

CAS Number: 3033611-93-4

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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

C₂₀H₃₄BN₃O₆

Molecular Weight

423.31

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(C(=O)OC(C)(C)C)C1=C(C=NN1C)B2OC(C)(C)C(O2)(C)C

Tpsa

92.12

Logp

3.3959

H Acceptors

8

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-1050863

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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:
C₂₀H₃₄BN₃O₆

Molecular Weight:
423.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C(=O)OC(C)(C)C)C1=C(C=NN1C)B2OC(C)(C)C(O2)(C)C

Tpsa:
92.12

Logp:
3.3959

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1050864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O

Molecular Weight:
124.18

Synonyms:
None

SMILES:
C(=O)[C@@H]1[C@@]2([C@]1(CCCC2)[H])[H]

Tpsa:
17.07

Logp:
1.6215

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1050865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O

Molecular Weight:
158.16

Synonyms:
None

SMILES:
N#CC1=CC(C#C)=CN=C1OC

Tpsa:
45.91

Logp:
0.94318

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1050866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BF₄NO₂

Molecular Weight:
291.05

Synonyms:
None

SMILES:
FC1=NC=C(C=C1C(F)(F)F)B2OC(C)(C)C(O2)(C)C

Tpsa:
31.35

Logp:
2.5387

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1