CS-0867229

(R)-1-Cyclopropyl-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: 2738496-36-9

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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

C₁₇H₂₅BN₂O₃

Molecular Weight

316.20

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C[C@H](C3=CN(C4CC4)N=C3)OCC2)O1

Tpsa

45.51

Logp

3.2372

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-0867229

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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:
C₁₇H₂₅BN₂O₃

Molecular Weight:
316.20

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C[C@H](C3=CN(C4CC4)N=C3)OCC2)O1

Tpsa:
45.51

Logp:
3.2372

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0867230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
None

SMILES:
C[C@@H]1O[C@H](C2=CN(C3CC3)N=C2)CNC1

Tpsa:
39.08

Logp:
1.2674

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂N₂O

Molecular Weight:
243.09

Synonyms:
None

SMILES:
O=C1N(C)C(C)=CC2=C1C=C(Cl)N=C2Cl

Tpsa:
34.89

Logp:
2.54872

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0867232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂INO₂

Molecular Weight:
331.92

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=CC(Cl)=C1I)OC

Tpsa:
39.19

Logp:
2.7796

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1