CS-0850346

1-Methyl-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydro-2H-pyran-2-yl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 2738350-63-3

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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

C₁₅H₂₃BN₂O₃

Molecular Weight

290.17

Synonyms

None

SMILES

CN1N=CC(C2C=C(B3OC(C)(C)C(C)(C)O3)CCO2)=C1

Tpsa

45.51

Logp

2.4393

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-0850346

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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:
C₁₅H₂₃BN₂O₃

Molecular Weight:
290.17

Synonyms:
None

SMILES:
CN1N=CC(C2C=C(B3OC(C)(C)C(C)(C)O3)CCO2)=C1

Tpsa:
45.51

Logp:
2.4393

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0850348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
O=CC1=CC=C(OC)C=C1C2CC2

Tpsa:
26.3

Logp:
2.3851

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0850350

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₃₂H₃₇NP₂

Molecular Weight:
497.59

Synonyms:
None

SMILES:
CCCCCCC(N(P(C1=CC=CC=C1)C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C

Tpsa:
3.24

Logp:
7.7431

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0850352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
None

SMILES:
O=C(C1=CC(CCCO)=CN=C1OC)O

Tpsa:
79.65

Logp:
0.7133

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5