CS-0357933

1-(Chloromethyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]Undecane

Manufacturer: ChemScene

CAS Number: 42003-39-4

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Purity

97%

MDL No

MFCD00053377

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄ClNO₃Si

Molecular Weight

223.73

Synonyms

2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(chloromethyl)-

SMILES

C1CO[Si]2(CCl)OCCN1CCO2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AF69616
42003-39-4 | CHLOROMETHYLSILATRANE
A2B Chem ₹ 71,014.80

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0357933

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Purity:
97%

MDL No:
MFCD00053377

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₃Si

Molecular Weight:
223.73

Synonyms:
2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(chloromethyl)-

SMILES:
C1CO[Si]2(CCl)OCCN1CCO2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0357934

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₃

Molecular Weight:
290.36

Synonyms:
None

SMILES:
O=C(NC1=CC=C(OCCO2)C2=C1)N(CC3CC3)CCC

Tpsa:
50.8

Logp:
3.1117

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0357935

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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:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
C1CC1CN2C=C(C=CC2=O)C(=O)O

Tpsa:
59.3

Logp:
0.9565

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0357936

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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:
C₉H₁₄N₄O

Molecular Weight:
194.23

Synonyms:
1-(DIMETHYLAMINO)-4-(1H-1,2,4-TRIAZOL-1-YL)-1-PENTEN-3-ONE

SMILES:
CC(N1N=CN=C1)C(C=CN(C)C)=O

Tpsa:
51.02

Logp:
0.4835

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4