CS-0996884

Methyl 3-iodo-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrrolo[2,3-b]pyridine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2750639-70-2

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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

C₁₅H₂₁IN₂O₃Si

Molecular Weight

432.33

Synonyms

None

SMILES

O=C(OC)C1=NC2=C(C=C1)C(I)=CN2COCC[Si](C)(C)C

Tpsa

53.35

Logp

3.7398

H Acceptors

5

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

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Img

ChemScene

CS-0996884

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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:
C₁₅H₂₁IN₂O₃Si

Molecular Weight:
432.33

Synonyms:
None

SMILES:
O=C(OC)C1=NC2=C(C=C1)C(I)=CN2COCC[Si](C)(C)C

Tpsa:
53.35

Logp:
3.7398

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0996885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClF₂NO

Molecular Weight:
179.55

Synonyms:
None

SMILES:
FC1=CN=C(C(F)=C1Cl)CO

Tpsa:
33.12

Logp:
1.5055

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0996887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrO₃S

Molecular Weight:
265.12

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(Br)C=C1CO)C

Tpsa:
54.37

Logp:
1.3449

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0996888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrFO₂S

Molecular Weight:
267.12

Synonyms:
None

SMILES:
O=S(C1=C(C)C=C(Br)C(F)=C1)(C)=O

Tpsa:
34.14

Logp:
2.30012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1