CS-1045720

1-Butyl-N,N,1,1-tetramethylsilanamine

Manufacturer: ChemScene

CAS Number: 181231-67-4

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Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₂₁NSi

Molecular Weight

159.34

Synonyms

None

SMILES

N(C)(C)[Si](C)(C)CCCC

Tpsa

3.24

Logp

2.5532

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA96670
181231-67-4 | Silanamine, 1-butyl-N,N,1,1-tetramethyl-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501

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ChemScene

CS-1045720

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂₁NSi

Molecular Weight:
159.34

Synonyms:
None

SMILES:
N(C)(C)[Si](C)(C)CCCC

Tpsa:
3.24

Logp:
2.5532

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1045724

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
O1C(=CC=C1CN2C=CC=C2)C

Tpsa:
18.07

Logp:
2.43782

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1045725

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂S

Molecular Weight:
258.34

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(SC=2C=CC=CC2)C=C1

Tpsa:
26.3

Logp:
4.0145

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1045727

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₄

Molecular Weight:
273.08

Synonyms:
None

SMILES:
O=C(OC1=CC=C(OC(=O)C)C(Br)=C1)C

Tpsa:
52.6

Logp:
2.2997

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2