CS-0745085

Chlorobis(trimethylsilyl)amine

Manufacturer: ChemScene

CAS Number: 4148-01-0

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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

C₆H₁₈ClNSi₂

Molecular Weight

195.84

Synonyms

None

SMILES

C[Si](C)(C)N(Cl)[Si](C)(C)C

Tpsa

3.24

Logp

3.112

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD28870
4148-01-0 | Silanamine, N-chloro-1,1,1-trimethyl-N-(trimethylsilyl)-
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0745085

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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:
C₆H₁₈ClNSi₂

Molecular Weight:
195.84

Synonyms:
None

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

Tpsa:
3.24

Logp:
3.112

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0745087

--


Purity:
98%

MDL No:
MFCD28014175

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂Si

Molecular Weight:
256.42

Synonyms:
None

SMILES:
C[Si](C)(C)NN(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
15.27

Logp:
4.1642

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0745090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₈N₂O₃S

Molecular Weight:
338.55

Synonyms:
None

SMILES:
NS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC

Tpsa:
83.22

Logp:
3.4089

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0745091

--


Purity:
98%

MDL No:
MFCD28014151

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁N₅

Molecular Weight:
129.16

Synonyms:
None

SMILES:
N=C(NC)NC(NC)=N

Tpsa:
83.79

Logp:
-1.11566

H Acceptors:
2

H Donors:
5

Rotatable Bonds:
0