CS-0785367

(4-(4-Chloro-7-((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidin-6-yl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 2917625-06-8

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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

C₁₉H₂₄ClN₃O₂Si

Molecular Weight

389.95

Synonyms

None

SMILES

OCC1=CC=C(C2=CC3=C(Cl)N=CN=C3N2COCC[Si](C)(C)C)C=C1

Tpsa

60.17

Logp

4.5563

H Acceptors

5

H Donors

1

Rotatable Bonds

7

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-0785367

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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:
C₁₉H₂₄ClN₃O₂Si

Molecular Weight:
389.95

Synonyms:
None

SMILES:
OCC1=CC=C(C2=CC3=C(Cl)N=CN=C3N2COCC[Si](C)(C)C)C=C1

Tpsa:
60.17

Logp:
4.5563

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0785369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂ClF

Molecular Weight:
302.37

Synonyms:
None

SMILES:
FC1=C(CBr)C=C(Cl)C(Br)=C1

Tpsa:
0

Logp:
4.1365

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0785370

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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:
C₁₄H₂₈O₂Si

Molecular Weight:
256.46

Synonyms:
None

SMILES:
OCC1CC2(CC(O[Si](C)(C(C)(C)C)C)C2)C1

Tpsa:
29.46

Logp:
3.5593

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0785371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClI

Molecular Weight:
331.38

Synonyms:
None

SMILES:
CC1=C(I)C=C(Br)C(Cl)=C1

Tpsa:
0

Logp:
4.01552

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0