CS-0618027

3-Chloro-8-((triisopropylsilyl)ethynyl)naphthalen-1-ol

Manufacturer: ChemScene

CAS Number: 2503307-91-1

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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

C₂₁H₂₇ClOSi

Molecular Weight

358.98

Synonyms

None

SMILES

OC1=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=CC2=CC(Cl)=C1

Tpsa

20.23

Logp

6.7683

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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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-0618027

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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:
C₂₁H₂₇ClOSi

Molecular Weight:
358.98

Synonyms:
None

SMILES:
OC1=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=CC2=CC(Cl)=C1

Tpsa:
20.23

Logp:
6.7683

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0618028

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrO₃

Molecular Weight:
323.18

Synonyms:
None

SMILES:
OCC1=CC(OC)=C(OCC2=CC=CC=C2)C=C1Br

Tpsa:
38.69

Logp:
3.529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0618029

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Cl₂O₃S

Molecular Weight:
237.06

Synonyms:
None

SMILES:
O=C1OC2=C(Cl)C=C(O)C(Cl)=C2S1

Tpsa:
50.44

Logp:
2.8669

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0618030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₄

Molecular Weight:
270.67

Synonyms:
None

SMILES:
O=C1NC(Cl)=NC2=C1C(OC)=C(OC)C(OC)=C2

Tpsa:
73.44

Logp:
1.6023

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3