CS-0177156

2-Chloro-N-[trans-4-[(tert-butyldimethylsilyl)oxy]cyclohexyl]-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 2304631-70-5

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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

C₂₂H₃₉BClN₃O₃Si

Molecular Weight

467.91

Synonyms

None

SMILES

CC1(C)OB(C2=CN=C(Cl)N=C2N[C@H]3CC[C@H](O[Si](C)(C(C)(C)C)C)CC3)OC1(C)C

Tpsa

65.5

Logp

5.1741

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0177156

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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:
C₂₂H₃₉BClN₃O₃Si

Molecular Weight:
467.91

Synonyms:
None

SMILES:
CC1(C)OB(C2=CN=C(Cl)N=C2N[C@H]3CC[C@H](O[Si](C)(C(C)(C)C)C)CC3)OC1(C)C

Tpsa:
65.5

Logp:
5.1741

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0177157

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₉BN₂O₄

Molecular Weight:
336.23

Synonyms:
None

SMILES:
CC1(C)OB(C2=CN=C(N(CCOC)CCOC)C=C2)OC1(C)C

Tpsa:
53.05

Logp:
1.48

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0177158

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BN₃O₂

Molecular Weight:
259.11

Synonyms:
None

SMILES:
CC1(C)OB(C2=CN=C(N=C(C)N3)C3=C2)OC1(C)C

Tpsa:
60.03

Logp:
1.56552

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0177159

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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:
C₁₆H₂₆BN₃O₂

Molecular Weight:
303.21

Synonyms:
None

SMILES:
CC1(C)OB(C2=CN=C(N3CCNCC3)C=C2C)OC1(C)C

Tpsa:
46.62

Logp:
1.09882

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2