CS-0675405

(5-Bromo-7-chloro-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrrolo[3,2-b]pyridin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 2918815-67-3

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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

C₁₄H₂₀BrClN₂O₂Si

Molecular Weight

391.76

Synonyms

None

SMILES

OCC1=CC2=NC(Br)=CC(Cl)=C2N1COCC[Si](C)(C)C

Tpsa

47.28

Logp

4.2568

H Acceptors

4

H Donors

1

Rotatable Bonds

6

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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ChemScene

CS-0675405

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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:
C₁₄H₂₀BrClN₂O₂Si

Molecular Weight:
391.76

Synonyms:
None

SMILES:
OCC1=CC2=NC(Br)=CC(Cl)=C2N1COCC[Si](C)(C)C

Tpsa:
47.28

Logp:
4.2568

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0675406

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Purity:
98%

MDL No:
MFCD18377640

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇FN₂

Molecular Weight:
126.13

Synonyms:
None

SMILES:
CC1=CC(C)=NC(F)=N1

Tpsa:
25.78

Logp:
1.23254

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0675407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅HBrF₃IN₂

Molecular Weight:
352.88

Synonyms:
None

SMILES:
FC(C1=NC(I)=NC=C1Br)(F)F

Tpsa:
25.78

Logp:
2.8625

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0675408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClFN₂O₂Si

Molecular Weight:
330.86

Synonyms:
None

SMILES:
OCC1=CC2=NC(Cl)=C(F)C=C2N1COCC[Si](C)(C)C

Tpsa:
47.28

Logp:
3.6334

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6