CS-0800835

4-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 1259394-20-1

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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

C₁₁H₁₈BN₃O₂

Molecular Weight

235.09

Synonyms

None

SMILES

CC1=CC(=NC(N)=N1)B2OC(C)(C)C(C)(C)O2

Tpsa

70.26

Logp

0.66642

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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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Show Difference

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ChemScene

CS-0800835

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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:
C₁₁H₁₈BN₃O₂

Molecular Weight:
235.09

Synonyms:
None

SMILES:
CC1=CC(=NC(N)=N1)B2OC(C)(C)C(C)(C)O2

Tpsa:
70.26

Logp:
0.66642

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0800836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄BN₃O₃

Molecular Weight:
305.18

Synonyms:
None

SMILES:
CCNC(=O)C1=CC(=CN=C1NC)B2OC(C)(C)C(C)(C)O2

Tpsa:
72.48

Logp:
1.1722

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0800837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BN₃O₃

Molecular Weight:
291.15

Synonyms:
None

SMILES:
CCNC(=O)C1=CC(=CN=C1N)B2OC(C)(C)C(C)(C)O2

Tpsa:
86.47

Logp:
0.7127

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0800838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BNO₃

Molecular Weight:
275.15

Synonyms:
None

SMILES:
CC(=O)NC1=CC(C)=C(C=C1)B2OC(C)(C)C(C)(C)O2

Tpsa:
47.56

Logp:
2.25262

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2