CS-0379655

N,N-Diisopropyl-2-(1,1,2,2,2-pentamethyldisilanyl)benzamide

Manufacturer: ChemScene

CAS Number: 2204263-18-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0379655-250mg In Stock ₹ 5,133.60
1g CS-0379655-1g In Stock ₹ 16,256.40

CS-0379655 - 250mg

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₃₃NOSi₂

Molecular Weight

335.63

Synonyms

None

SMILES

O=C(N(C(C)C)C(C)C)C1=C([Si](C)([Si](C)(C)C)C)C=CC=C1

Tpsa

20.31

Logp

4.2776

H Acceptors

1

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BG39923
2204263-18-1 | N,N-Diisopropyl-2-(1,1,2,2,2-pentamethyldisilanyl)benzamide
A2B Chem ₹ 9,240.48

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0379655

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₃₃NOSi₂

Molecular Weight:
335.63

Synonyms:
None

SMILES:
O=C(N(C(C)C)C(C)C)C1=C([Si](C)([Si](C)(C)C)C)C=CC=C1

Tpsa:
20.31

Logp:
4.2776

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0379656

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Purity:
97%

MDL No:
MFCD11846258

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₈O₂S

Molecular Weight:
144.19

Synonyms:
2-(Hydroxymethyl)-3-methoxythiophene

SMILES:
OCC1=C(OC)C=CS1

Tpsa:
29.46

Logp:
1.249

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0379657

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₆OSi

Molecular Weight:
204.34

Synonyms:
None

SMILES:
O=C1CC[Si](C)(CC1)C2=CC=CC=C2

Tpsa:
17.07

Logp:
2.3351

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0379658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₂N₃O₄

Molecular Weight:
235.14

Synonyms:
None

SMILES:
O=C(C1=CN(CC(F)F)N=C1[N+]([O-])=O)OC

Tpsa:
87.26

Logp:
0.843

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4