CS-0758870

2-(4,4-Difluoropiperidin-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 2300135-99-1

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂BF₂N₃O₂

Molecular Weight

325.16

Synonyms

None

SMILES

CC1(C)OB(OC1(C)C)C1=CN=C(N=C1)N1CCC(F)(F)CC1

Tpsa

47.48

Logp

2.0113

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BR59426
2300135-99-1 | 2-(2-methoxyphenyl)thiazolidine
A2B Chem --

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

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Img

ChemScene

CS-0758870

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BF₂N₃O₂

Molecular Weight:
325.16

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CN=C(N=C1)N1CCC(F)(F)CC1

Tpsa:
47.48

Logp:
2.0113

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0758871

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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:
C₁₁H₂₂N₂

Molecular Weight:
182.31

Synonyms:
None

SMILES:
CC1CCN(CC1)C1CCCC1N

Tpsa:
29.26

Logp:
1.5981

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758872

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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:
C₁₁H₂₂N₂

Molecular Weight:
182.31

Synonyms:
None

SMILES:
NC1CCCCC1N1CCCCC1

Tpsa:
29.26

Logp:
1.7422

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758873

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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:
C₁₀H₁₀N₄S₂

Molecular Weight:
250.34

Synonyms:
None

SMILES:
NCCC1=CSC2=NC(=NN12)C1=CC=CS1

Tpsa:
56.21

Logp:
2.0205

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3