CS-0806306

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

Manufacturer: ChemScene

CAS Number: 2246583-94-6

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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

C₁₅H₂₅BN₂O₂

Molecular Weight

276.18

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CCCC3CC3

Tpsa

36.28

Logp

2.3725

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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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-0806306

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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:
C₁₅H₂₅BN₂O₂

Molecular Weight:
276.18

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CCCC3CC3

Tpsa:
36.28

Logp:
2.3725

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0806307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BO₂

Molecular Weight:
190.05

Synonyms:
None

SMILES:
B(/C=C/CCCC1=CC=CC=C1)(O)O

Tpsa:
40.46

Logp:
1.5775

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0806308

--


Purity:
98%

MDL No:
MFCD22394720

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BF₃O₂

Molecular Weight:
203.95

Synonyms:
None

SMILES:
B(C1=CC(=CC=C1)CC(F)(F)F)(O)O

Tpsa:
40.46

Logp:
0.4712

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806309

--


Purity:
98%

MDL No:
MFCD15475812

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₃IN

Molecular Weight:
349.09

Synonyms:
None

SMILES:
C1=CC(=C(C=C1I)C(F)(F)F)C2=CC=NC=C2

Tpsa:
12.89

Logp:
4.372

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1