CS-0135503

3-Cyclopropyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propanenitrile

Manufacturer: ChemScene

CAS Number: 1153949-61-1

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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

C₁₅H₂₂BN₃O₂

Molecular Weight

287.17

Synonyms

None

SMILES

N#CCC(N1N=CC(B2OC(C)(C(C)(O2)C)C)=C1)C3CC3

Tpsa

60.07

Logp

2.04708

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0135503

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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:
C₁₅H₂₂BN₃O₂

Molecular Weight:
287.17

Synonyms:
None

SMILES:
N#CCC(N1N=CC(B2OC(C)(C(C)(O2)C)C)=C1)C3CC3

Tpsa:
60.07

Logp:
2.04708

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0135504

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

SMILES:
O=C([C@@]1(C2)N(C(OC(C)(C)C)=O)C[C@@]2([H])CC1)O

Tpsa:
66.84

Logp:
1.8606

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0135505

--


Purity:
97%

MDL No:
MFCD16994464

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₁BO₃

Molecular Weight:
260.14

Synonyms:
3-Cyclopropoxyphenylboronic acid pinacol ester

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(OC3CC3)=C2)O1

Tpsa:
27.69

Logp:
2.527

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0135506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃BN₂O₂

Molecular Weight:
250.14

Synonyms:
None

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

Tpsa:
36.28

Logp:
2.1533

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3