CS-0698986

Trimethoxy(thiophen-2-yl)silane

Manufacturer: ChemScene

CAS Number: 18244-93-4

Select a Size

Pack Size SKU Availability Price
5g CS-0698986-5g In Stock ₹ 11,892.84

CS-0698986 - 5g

₹ 11,892.84

In Stock

Quantity

1

Base Price: ₹ 11,892.84

GST (18%): ₹ 2,140.711

Total Price: ₹ 14,033.551

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₃SSi

Molecular Weight

204.32

Synonyms

None

SMILES

CO[Si](OC)(OC)C1=CC=CS1

Tpsa

27.69

Logp

0.8332

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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-0698986

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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:
C₇H₁₂O₃SSi

Molecular Weight:
204.32

Synonyms:
None

SMILES:
CO[Si](OC)(OC)C1=CC=CS1

Tpsa:
27.69

Logp:
0.8332

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0698987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO

Molecular Weight:
123.15

Synonyms:
None

SMILES:
CCC1=CC(=O)NC=C1

Tpsa:
32.86

Logp:
0.9373

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0698988

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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:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
None

SMILES:
CC1=CC(Br)=CC2=C1CCNC2=O

Tpsa:
29.1

Logp:
2.04342

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0698989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₂O₈P

Molecular Weight:
336.24

Synonyms:
None

SMILES:
NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O

Tpsa:
162.78

Logp:
-1.869

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
5