CS-0456944

N-(3-(dimethoxy(methyl)silyl)propyl)butan-1-amine

Manufacturer: ChemScene

CAS Number: 120939-52-8

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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

C₁₀H₂₅NO₂Si

Molecular Weight

219.40

Synonyms

N-Butyl-aminopropyl-dimethoxymethylsilane

SMILES

C[Si](OC)(CCCNCCCC)OC

Tpsa

30.49

Logp

2.131

H Acceptors

3

H Donors

1

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AD32170
120939-52-8 | 1-Butanamine,N-[3-(dimethoxymethylsilyl)propyl]-
A2B Chem --

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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

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Img

ChemScene

CS-0456944

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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:
C₁₀H₂₅NO₂Si

Molecular Weight:
219.40

Synonyms:
N-Butyl-aminopropyl-dimethoxymethylsilane

SMILES:
C[Si](OC)(CCCNCCCC)OC

Tpsa:
30.49

Logp:
2.131

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0456945

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄BrFN₂

Molecular Weight:
215.02

Synonyms:
2-AMINO-5-BROMO-3-FLUORO-BENZONITRILE

SMILES:
N#CC1=CC(Br)=CC(F)=C1N

Tpsa:
49.81

Logp:
2.04208

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0456946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClF₃NO

Molecular Weight:
267.68

Synonyms:
None

SMILES:
NCC1(C2=CC=C(OC(F)(F)F)C=C2)CC1.[H]Cl

Tpsa:
35.25

Logp:
2.9973

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0456947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂S

Molecular Weight:
277.34

Synonyms:
None

SMILES:
O=C(OCC)CSCC1=NC(N)=C2C=CC=CC2=N1

Tpsa:
78.1

Logp:
2.0083

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5