CS-0453611

1,1,1-Trimethyl-N-(3-(trifluoromethoxy)phenyl)silanamine

Manufacturer: ChemScene

CAS Number: 561304-47-0

Select a Size

Pack Size SKU Availability Price
5g CS-0453611-5g In Stock ₹ 70,244.76
10g CS-0453611-10g In Stock ₹ 1,12,254.72

CS-0453611 - 5g

₹ 70,244.76

In Stock

Quantity

1

Base Price: ₹ 70,244.76

GST (18%): ₹ 12,644.057

Total Price: ₹ 82,888.817

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄F₃NOSi

Molecular Weight

249.30

Synonyms

None

SMILES

C[Si](C)(C)NC1=CC(=CC=C1)OC(F)(F)F

Tpsa

21.26

Logp

3.832

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX74670
561304-47-0 | 1,1,1-Trimethyl-N-(3-(trifluoromethoxy)phenyl)silanamine
A2B Chem ₹ 12,491.76 - ₹ 86,757.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄F₃NOSi

Molecular Weight:
249.30

Synonyms:
None

SMILES:
C[Si](C)(C)NC1=CC(=CC=C1)OC(F)(F)F

Tpsa:
21.26

Logp:
3.832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0453612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₄

Molecular Weight:
301.34

Synonyms:
(E)-tert-butyl 5-(3-methoxy-3-oxoprop-1-en-1-yl)-1H-indole-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1C=CC2=C1C=CC(=C2)/C=C/C(=O)OC

Tpsa:
57.53

Logp:
3.6107

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0453613

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₆F₂O

Molecular Weight:
156.13

Synonyms:
4-Formylbenzal fluoride, alpha,alpha-Difluoro-p-tolualdehyde

SMILES:
C1=C(C=CC(=C1)C(F)F)C=O

Tpsa:
17.07

Logp:
2.4367

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0453614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₃O

Molecular Weight:
211.30

Synonyms:
2-(1,4-diazepan-1-yl)-1-pyrrolidin-1-ylethanone

SMILES:
C1CCN(C1)C(=O)CN2CCCNCC2

Tpsa:
35.58

Logp:
-0.0959

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2