CS-1022593

1H-Pyrrolo[2,3-b]pyridine, 4,6-dichloro-3-iodo-1-[[2-(trimethylsilyl)ethoxy]methyl]-

Manufacturer: ChemScene

CAS Number: 2244810-29-3

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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

C₁₃H₁₇Cl₂IN₂OSi

Molecular Weight

443.18

Synonyms

None

SMILES

C[Si](CCOCN1C=C(I)C2=C(Cl)C=C(Cl)N=C21)(C)C

Tpsa

27.05

Logp

5.26

H Acceptors

3

H Donors

0

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

Show Difference

Img

ChemScene

CS-1022593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇Cl₂IN₂OSi

Molecular Weight:
443.18

Synonyms:
None

SMILES:
C[Si](CCOCN1C=C(I)C2=C(Cl)C=C(Cl)N=C21)(C)C

Tpsa:
27.05

Logp:
5.26

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1022594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅BN₂O₃

Molecular Weight:
316.20

Synonyms:
None

SMILES:
O=C1C(C)(C)C2=C(CC)C(B3OC(C)(C)C(C)(C)O3)=CN=C2N1

Tpsa:
60.45

Logp:
2.1729

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1022598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClF₃N₂OSi

Molecular Weight:
350.84

Synonyms:
None

SMILES:
C[Si](CCOCN1C=C(C(F)(F)F)C2=CC=C(Cl)N=C21)(C)C

Tpsa:
27.05

Logp:
5.0208

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1022599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClIN₂OSi

Molecular Weight:
408.74

Synonyms:
None

SMILES:
C[Si](CCOCN1C=C(I)C2=CC=C(Cl)N=C21)(C)C

Tpsa:
27.05

Logp:
4.6066

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5