CS-0436542

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-7-((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 2759933-27-0

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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

C₁₈H₃₀BN₃O₃Si

Molecular Weight

375.35

Synonyms

None

SMILES

C[Si](C)(C)CCOCN1C=C(B2OC(C)(C(C)(C)O2)C)C3=C1N=CN=C3

Tpsa

58.4

Logp

3.0428

H Acceptors

6

H Donors

0

Rotatable Bonds

6

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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-0436542

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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:
C₁₈H₃₀BN₃O₃Si

Molecular Weight:
375.35

Synonyms:
None

SMILES:
C[Si](C)(C)CCOCN1C=C(B2OC(C)(C(C)(C)O2)C)C3=C1N=CN=C3

Tpsa:
58.4

Logp:
3.0428

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0436574

--


Purity:
98%

MDL No:
MFCD01304495

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₁ClN₄OS

Molecular Weight:
318.78

Synonyms:
None

SMILES:
O=C(NC1=NC=C(Cl)C=C1)CSC2=NC3=CC=CC=C3N2

Tpsa:
70.67

Logp:
3.3421

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0436588

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₅N₃O₃S₂

Molecular Weight:
337.42

Synonyms:
None

SMILES:
CC1=CC=C(O1)C(N2CSCC2C(/N=C3NC=C(S/3)C)=O)=O

Tpsa:
78.67

Logp:
1.92864

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0436598

--


Purity:
98%

MDL No:
MFCD16651741

Storage:
-20°C

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

Molecular Formula:
C₁₅H₁₅N₅OS₂

Molecular Weight:
345.44

Synonyms:
None

SMILES:
O=C(NC1=NC=C(C)S1)CC2=CSC(NC3=NC(C)=CC=C3)=N2

Tpsa:
79.8

Logp:
3.53624

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5