CS-0891622

2-Methyl-2-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 2956783-90-5

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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

C₁₄H₂₃BN₂O₃

Molecular Weight

278.16

Synonyms

None

SMILES

OCC(C)(C)C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=N1

Tpsa

64.47

Logp

1.0457

H Acceptors

5

H Donors

1

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-0891622

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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:
C₁₄H₂₃BN₂O₃

Molecular Weight:
278.16

Synonyms:
None

SMILES:
OCC(C)(C)C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=N1

Tpsa:
64.47

Logp:
1.0457

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0891623

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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:
C₈H₇NO₄

Molecular Weight:
181.15

Synonyms:
None

SMILES:
O=C(C1=NC=CC(C(C)=O)=C1O)O

Tpsa:
87.49

Logp:
0.688

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0891624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₂O₂P

Molecular Weight:
212.19

Synonyms:
None

SMILES:
OC1=CN=C(C2(P(C)(C)=O)CC2)N=C1

Tpsa:
63.08

Logp:
1.794

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0891625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrN₂OP

Molecular Weight:
249.04

Synonyms:
None

SMILES:
O=P(C)(CC1=NC=C(C=N1)Br)C

Tpsa:
42.85

Logp:
2.3618

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2