CS-0684616

6-(Trimethylsilyl)hex-5-yn-1-ol

Manufacturer: ChemScene

CAS Number: 103437-52-1

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈OSi

Molecular Weight

170.32

Synonyms

None

SMILES

C[Si](C)(C)C#CCCCCO

Tpsa

20.23

Logp

2.0298

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX09943
103437-52-1 | 6-(trimethylsilyl)hex-5-yn-1-ol
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-0684616

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈OSi

Molecular Weight:
170.32

Synonyms:
None

SMILES:
C[Si](C)(C)C#CCCCCO

Tpsa:
20.23

Logp:
2.0298

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0684617

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
None

SMILES:
COC(=O)C1=CN=C(C=C1)C=C

Tpsa:
39.19

Logp:
1.5112

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0684618

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

SMILES:
CC(=O)OCC(=O)C1=CN=CC=C1

Tpsa:
56.26

Logp:
0.8274

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0684619

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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:
C₉H₉NO₅

Molecular Weight:
211.17

Synonyms:
None

SMILES:
CCOC1=CC(=C(C=C1)C(=O)O)[N+](=O)[O-]

Tpsa:
89.67

Logp:
1.6917

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4