CS-0647378

3-((4-Methoxybenzyl)oxy)-1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 2127110-79-4

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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

C₁₈H₂₅BN₂O₄

Molecular Weight

344.21

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CN(C)N=C2OCC3=CC=C(OC)C=C3)O1

Tpsa

54.74

Logp

2.3069

H Acceptors

6

H Donors

0

Rotatable Bonds

5

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-0647378

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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:
C₁₈H₂₅BN₂O₄

Molecular Weight:
344.21

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN(C)N=C2OCC3=CC=C(OC)C=C3)O1

Tpsa:
54.74

Logp:
2.3069

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0647379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
O=C1NC2=C(NC1=O)C=CC=C2

Tpsa:
65.72

Logp:
0.2164

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0647380

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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:
C₁₂H₁₃IN₂O₂

Molecular Weight:
344.15

Synonyms:
None

SMILES:
CN1N=C(OCC2=CC=C(OC)C=C2)C(I)=C1

Tpsa:
36.28

Logp:
2.6123

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0647381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₃O₁₄P₃

Molecular Weight:
497.18

Synonyms:
None

SMILES:
O[C@H]1[C@H](N2C(N=C(C=C2)N)=O)O[C@@H]([C@H]1OC)COP(OP(OP(O)(O)=O)(O)=O)(O)=O

Tpsa:
259.42

Logp:
-1.5579

H Acceptors:
13

H Donors:
6

Rotatable Bonds:
9