CS-1077125

N7-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrido[2,3-d]pyrimidine-2,7-diamine

Manufacturer: ChemScene

CAS Number: 2772659-36-4

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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

C₁₄H₂₀BN₅O₂

Molecular Weight

301.15

Synonyms

None

SMILES

N1=CC2=CC(B3OC(C)(C)C(O3)(C)C)=C(N=C2N=C1N)NC

Tpsa

95.18

Logp

0.9479

H Acceptors

7

H Donors

2

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-1077125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BN₅O₂

Molecular Weight:
301.15

Synonyms:
None

SMILES:
N1=CC2=CC(B3OC(C)(C)C(O3)(C)C)=C(N=C2N=C1N)NC

Tpsa:
95.18

Logp:
0.9479

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1077126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BN₄O₃

Molecular Weight:
316.16

Synonyms:
None

SMILES:
N1=CC2=CC(B3OC(C)(C)C(O3)(C)C)=C(N=C2N=C1NC)OC

Tpsa:
78.39

Logp:
1.3743

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1077127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BN₄O₃

Molecular Weight:
302.14

Synonyms:
None

SMILES:
N1=CC2=CC(B3OC(C)(C)C(O3)(C)C)=C(N=C2N=C1N)OC

Tpsa:
92.38

Logp:
0.9148

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1077128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈BClN₂O₂

Molecular Weight:
304.58

Synonyms:
None

SMILES:
ClC=1N=CC2=CC(B3OC(C)(C)C(O3)(C)C)=C(N=C2C1)C

Tpsa:
44.24

Logp:
2.89082

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1