CS-1083502

Trimethyl((2-methyloxiran-2-yl)ethynyl)silane

Manufacturer: ChemScene

CAS Number: 30148-47-1

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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

C₈H₁₄OSi

Molecular Weight

154.28

Synonyms

None

SMILES

C(#C[Si](C)(C)C)C1(OC1)C

Tpsa

12.53

Logp

1.6561

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL46606
30148-47-1 | trimethyl[2-(2-methyloxiran-2-yl)ethynyl]silane
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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-1083502

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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:
C₈H₁₄OSi

Molecular Weight:
154.28

Synonyms:
None

SMILES:
C(#C[Si](C)(C)C)C1(OC1)C

Tpsa:
12.53

Logp:
1.6561

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1083503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂S

Molecular Weight:
260.31

Synonyms:
None

SMILES:
O=C(NC(=S)NCC=1OC=CC1)C=2C=CC=CC2

Tpsa:
54.27

Logp:
2.0841

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1083504

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₅

Molecular Weight:
250.21

Synonyms:
None

SMILES:
O=C(O)C=CC(=O)NC1=CC=C(C=C1C)N(=O)=O

Tpsa:
109.54

Logp:
1.48252

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1083505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₃O₅S

Molecular Weight:
262.20

Synonyms:
None

SMILES:
O(S(C(F)(F)F)(=O)=O)[C@H]1C(C)(C)COC1=O

Tpsa:
69.67

Logp:
0.8042

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2