CS-1066985

4-(1-Fluorocyclopropyl)-6-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 2821753-67-5

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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

C₁₄H₂₀BFN₂O₃

Molecular Weight

294.13

Synonyms

None

SMILES

FC1(C=2N=CN=C(OC)C2B3OC(C)(C)C(O3)(C)C)CC1

Tpsa

53.47

Logp

1.743

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-1066985

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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:
C₁₄H₂₀BFN₂O₃

Molecular Weight:
294.13

Synonyms:
None

SMILES:
FC1(C=2N=CN=C(OC)C2B3OC(C)(C)C(O3)(C)C)CC1

Tpsa:
53.47

Logp:
1.743

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1066986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₄O

Molecular Weight:
252.70

Synonyms:
None

SMILES:
ClC1=NC=2C=NN(C2C(=N1)C)C3OCCCC3

Tpsa:
52.83

Logp:
2.48722

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1066988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BN₂O₃

Molecular Weight:
288.15

Synonyms:
None

SMILES:
O=C1NC2=CC=C(C=C2N(C)C1)B3OC(C)(C)C(O3)(C)C

Tpsa:
50.8

Logp:
1.3741

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1066989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₂Si

Molecular Weight:
275.42

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C=2C=CC=CC2C=C1[SiH](C)C

Tpsa:
31.23

Logp:
3.1182

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1