CS-0996357

5-Methoxy-1,3-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 3024814-54-5

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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

C₁₂H₂₁BN₂O₃

Molecular Weight

252.12

Synonyms

None

SMILES

N1=C(C(B2OC(C)(C)C(O2)(C)C)=C(OC)N1C)C

Tpsa

45.51

Logp

1.03632

H Acceptors

5

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-0996357

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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:
C₁₂H₂₁BN₂O₃

Molecular Weight:
252.12

Synonyms:
None

SMILES:
N1=C(C(B2OC(C)(C)C(O2)(C)C)=C(OC)N1C)C

Tpsa:
45.51

Logp:
1.03632

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0996358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₅BN₂O₄Si

Molecular Weight:
382.38

Synonyms:
None

SMILES:
N1=C(OC)C(B2OC(C)(C)C(O2)(C)C)=C(N1C)CO[Si](C)(C)C(C)(C)C

Tpsa:
54.74

Logp:
3.2497

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0996359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂O₂S

Molecular Weight:
214.22

Synonyms:
None

SMILES:
O=S(F)(C1=CC2=C(C=NN2C)C=C1)=O

Tpsa:
51.96

Logp:
1.2315

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0996360

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FO₄S₂

Molecular Weight:
238.26

Synonyms:
None

SMILES:
O=S(F)(C1=CC=C(S(=O)(C)=O)C=C1)=O

Tpsa:
68.28

Logp:
0.7483

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2