CS-0726689

tert-Butyl (2,2,3,3,9,9,10,10-octamethyl-4,8-dioxa-3,9-disilaundecan-6-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1951440-94-0

Select a Size

Pack Size SKU Availability Price
1g CS-0726689-1g In Stock ₹ 72,212.64
5g CS-0726689-5g In Stock ₹ 2,15,953.44

CS-0726689 - 1g

₹ 72,212.64

In Stock

Quantity

1

Base Price: ₹ 72,212.64

GST (18%): ₹ 12,998.275

Total Price: ₹ 85,210.915

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₄₅NO₄Si₂

Molecular Weight

419.75

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC(CO[Si](C)(C)C(C)(C)C)CO[Si](C)(C)C(C)(C)C

Tpsa

56.79

Logp

5.9233

H Acceptors

4

H Donors

1

Rotatable Bonds

7

Other Options

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0726689

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₄₅NO₄Si₂

Molecular Weight:
419.75

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC(CO[Si](C)(C)C(C)(C)C)CO[Si](C)(C)C(C)(C)C

Tpsa:
56.79

Logp:
5.9233

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0726690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.22

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)N1C=C(C(O)=O)C(N)=N1

Tpsa:
90.37

Logp:
1.1613

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0726691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃

Molecular Weight:
221.26

Synonyms:
None

SMILES:
NC1=NC2=CC=C(C=C2C=N1)C1=CC=CC=C1

Tpsa:
51.8

Logp:
2.879

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0726692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFO₄S

Molecular Weight:
311.12

Synonyms:
None

SMILES:
COC(=O)C1=C(F)C(=CC(Br)=C1)S(C)(=O)=O

Tpsa:
60.44

Logp:
1.7783

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2