CS-0615140

5-Bromo-2-chloro-7-((2-(trimethylsilyl)ethoxy)methyl)-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 2409579-63-9

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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

C₁₂H₁₇BrClN₃O₂Si

Molecular Weight

378.72

Synonyms

None

SMILES

O=C1C2=C(N(COCC[Si](C)(C)C)C=C2Br)N=C(Cl)N1

Tpsa

59.91

Logp

3.4528

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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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Img

ChemScene

CS-0615140

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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:
C₁₂H₁₇BrClN₃O₂Si

Molecular Weight:
378.72

Synonyms:
None

SMILES:
O=C1C2=C(N(COCC[Si](C)(C)C)C=C2Br)N=C(Cl)N1

Tpsa:
59.91

Logp:
3.4528

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0615141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClF₂NO

Molecular Weight:
265.73

Synonyms:
None

SMILES:
FC(C1=CC(C(C)N)=CC=C1)(C(C)(C)O)F.Cl

Tpsa:
46.25

Logp:
2.9908

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0615142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrNO₃

Molecular Weight:
242.03

Synonyms:
None

SMILES:
O=[N+](C1=CC=C2C(Br)=COC2=C1)[O-]

Tpsa:
56.28

Logp:
3.1035

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0615143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FNO₂

Molecular Weight:
231.22

Synonyms:
None

SMILES:
O=C(C1=C(CC2=CC=CC=C2F)C=NC=C1)O

Tpsa:
50.19

Logp:
2.5097

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3