CS-1053222

Pyrimidine, 2-chloro-4-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Manufacturer: ChemScene

CAS Number: 3035186-99-0

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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

C₁₁H₁₆BClN₂O₃

Molecular Weight

270.52

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CN=C(Cl)N=C2OC)O1

Tpsa

53.47

Logp

1.4378

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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-1053222

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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:
C₁₁H₁₆BClN₂O₃

Molecular Weight:
270.52

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(Cl)N=C2OC)O1

Tpsa:
53.47

Logp:
1.4378

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1053223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BClF₂NO₃

Molecular Weight:
305.51

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(Cl)C=C2OC(F)F)O1

Tpsa:
40.58

Logp:
2.6356

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1053224

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BClNO₃

Molecular Weight:
269.53

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(Cl)C=C2OC)O1

Tpsa:
40.58

Logp:
2.0428

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1053226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₃

Molecular Weight:
276.33

Synonyms:
None

SMILES:
O=CC1=C(NC(OC(C)(C)C)=O)C=CN=C1C2(CC2)C

Tpsa:
68.29

Logp:
3.2926

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3