CS-0759363

5-Amino-1,7-dihydro-1-[[2-(trimethylsilyl)ethoxy]methyl]-6H-pyrrolo[2,3-b]pyridin-6-one

Manufacturer: ChemScene

CAS Number: 2291167-74-1

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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

C₁₃H₂₁N₃O₂Si

Molecular Weight

279.41

Synonyms

None

SMILES

O=C1C(N)=CC2=C(N(COCC[Si](C)(C)C)C=C2)N1

Tpsa

73.04

Logp

2.2241

H Acceptors

4

H Donors

2

Rotatable Bonds

5

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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

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Img

ChemScene

CS-0759363

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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:
C₁₃H₂₁N₃O₂Si

Molecular Weight:
279.41

Synonyms:
None

SMILES:
O=C1C(N)=CC2=C(N(COCC[Si](C)(C)C)C=C2)N1

Tpsa:
73.04

Logp:
2.2241

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0759364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
O=C[C@H]1N(CC2=CC=CC=C2)CCOC1

Tpsa:
29.54

Logp:
1.0863

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0759365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrF₃S

Molecular Weight:
281.09

Synonyms:
None

SMILES:
FC(C1=CC(Br)=C2C(C=CS2)=C1)(F)F

Tpsa:
0

Logp:
4.6826

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0759366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BrN₂O₃

Molecular Weight:
341.20

Synonyms:
None

SMILES:
O=C(N1C2=CC(Br)=CN=C2OCC13CC3)OC(C)(C)C

Tpsa:
51.66

Logp:
3.5106

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0