CS-0067310

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: None

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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

C₁₂H₁₇BN₄O₂

Molecular Weight

260.10

Synonyms

None

SMILES

NC1=C2C(NC=C2B3OC(C)(C(C)(O3)C)C)=NC=N1

Tpsa

86.05

Logp

0.8393

H Acceptors

5

H Donors

2

Rotatable Bonds

1

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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-0067310

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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:
C₁₂H₁₇BN₄O₂

Molecular Weight:
260.10

Synonyms:
None

SMILES:
NC1=C2C(NC=C2B3OC(C)(C(C)(O3)C)C)=NC=N1

Tpsa:
86.05

Logp:
0.8393

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0067311

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₇ClN₂O

Molecular Weight:
204.70

Synonyms:
1-Methyl-1,8-diazaspiro[4.5]decan-2-onehydrochloride

SMILES:
O=C1N(C)C2(CCNCC2)CC1.[H]Cl

Tpsa:
32.34

Logp:
0.7826

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0067313

--


Purity:
97%

MDL No:
MFCD19441192

Storage:
4°C

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

Molecular Formula:
C₈H₉N₃OS

Molecular Weight:
195.24

Synonyms:
6-Ethyl-2-mercapto-7H-pyrrolo[2,3-d]pyrimidin-4-ol

SMILES:
S=C1NC2=C(C=C(N2)CC)C(N1)=O

Tpsa:
64.44

Logp:
1.47619

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0067314

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₂N₂O₄

Molecular Weight:
270.32

Synonyms:
None

SMILES:
O=C(N(CCC1)CC21C(O)CNC2=O)OC(C)(C)C

Tpsa:
78.87

Logp:
0.4944

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0