CS-0748752

1,1-Dimethylsilolan-3-amine

Manufacturer: ChemScene

CAS Number: 921602-75-7

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₅NSi

Molecular Weight

129.28

Synonyms

None

SMILES

C[Si]1(C)CCC(N)C1

Tpsa

26.02

Logp

1.4258

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL71793
921602-75-7 | 1,1-dimethylsilolan-3-amine
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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SAFETY INFORMATION

Pictograms

GHS02,GHS05,GHS07

Signal Word

Danger

UN Number

2734

Class

8 (3)

Packing Group

Hazard Statements

H226-H314-H335

Precautionary Statements

P210-P240-P241-P242-P243-P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0748752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅NSi

Molecular Weight:
129.28

Synonyms:
None

SMILES:
C[Si]1(C)CCC(N)C1

Tpsa:
26.02

Logp:
1.4258

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0748753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₆ClNSi

Molecular Weight:
165.74

Synonyms:
None

SMILES:
Cl.C[Si]1(C)CCC(N)C1

Tpsa:
26.02

Logp:
1.8476

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0748754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃S

Molecular Weight:
187.22

Synonyms:
None

SMILES:
CCOC(=O)C1=CSC(OC)=N1

Tpsa:
48.42

Logp:
1.3284

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0748755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄OSi

Molecular Weight:
142.27

Synonyms:
None

SMILES:
C[Si]1(C)CCC(=O)CC1

Tpsa:
17.07

Logp:
2.0577

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0