CS-0865334

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

Manufacturer: ChemScene

CAS Number: 1951411-55-4

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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

CC1(C)C(C)(C)OB(C2=CN=C(OC(C)C)N=C2C)O1

Tpsa

53.47

Logp

1.87142

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-0865334

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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:
CC1(C)C(C)(C)OB(C2=CN=C(OC(C)C)N=C2C)O1

Tpsa:
53.47

Logp:
1.87142

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0865335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O₂

Molecular Weight:
198.61

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(Cl)N=C1C2CC2)[O-]

Tpsa:
56.03

Logp:
2.5206

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0865336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆BNO₂

Molecular Weight:
287.20

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3N(C)CCC3)C=C2)O1

Tpsa:
21.7

Logp:
2.7525

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0865337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BO₃

Molecular Weight:
274.16

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3OCCC3)C=C2)O1

Tpsa:
27.69

Logp:
2.8373

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2