CS-0363430

1-(3-(Trimethoxysilyl)propyl)-1H-pyrrole

Manufacturer: ChemScene

CAS Number: 80906-67-8

Select a Size

Pack Size SKU Availability Price
5g CS-0363430-5g In Stock ₹ 13,860.72

CS-0363430 - 5g

₹ 13,860.72

In Stock

Quantity

1

Base Price: ₹ 13,860.72

GST (18%): ₹ 2,494.93

Total Price: ₹ 16,355.65

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO₃Si

Molecular Weight

229.35

Synonyms

N-(3-Trimethoxysilylpropyl)pyrrole

SMILES

CO[Si](CCCN1C=CC=C1)(OC)OC

Tpsa

32.62

Logp

1.7563

H Acceptors

4

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
50-215-1790
eMolecules​ N-(3-Trimethoxysilylpropyl)pyrrole | 80906-67-8 | MFCD00054844 | 1g
eMolecules​ ₹ 5,725.68
AC34091
80906-67-8 | N-(3-Trimethoxysilylpropyl)pyrrole
A2B Chem ₹ 8,384.88 - ₹ 29,689.32

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0363430

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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:
C₁₀H₁₉NO₃Si

Molecular Weight:
229.35

Synonyms:
N-(3-Trimethoxysilylpropyl)pyrrole

SMILES:
CO[Si](CCCN1C=CC=C1)(OC)OC

Tpsa:
32.62

Logp:
1.7563

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0363431

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₂N₃O₂

Molecular Weight:
225.15

Synonyms:
None

SMILES:
C1=CC(=C(C=C1N2C=C(C(=O)O)N=N2)F)F

Tpsa:
68.01

Logp:
1.2437

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0363432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈F₂N₂O₂

Molecular Weight:
274.22

Synonyms:
R153-0221

SMILES:
C1=CC2=C(C=C1C(=O)O)N=CN2C3=CC(=C(C=C3)F)F

Tpsa:
55.12

Logp:
3.0019

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0363433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀F₂N₂O₂

Molecular Weight:
288.25

Synonyms:
None

SMILES:
CC1=NC2=C(C=CC(=C2)C(=O)O)N1C3=CC(=C(C=C3)F)F

Tpsa:
55.12

Logp:
3.31032

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2