CS-0260599

2-((Trimethylsilyl)oxy)acetonitrile

Manufacturer: ChemScene

CAS Number: 40326-15-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0260599-100mg In Stock ₹ 8,042.64
250mg CS-0260599-250mg In Stock ₹ 11,208.36
500mg CS-0260599-500mg In Stock ₹ 21,304.44
1g CS-0260599-1g In Stock ₹ 31,143.84
5g CS-0260599-5g In Stock ₹ 90,265.80
10g CS-0260599-10g In Stock ₹ 1,33,730.28

CS-0260599 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁NOSi

Molecular Weight

129.23

Synonyms

None

SMILES

N#CCO[Si](C)(C)C

Tpsa

33.02

Logp

1.36148

H Acceptors

2

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

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ChemScene

CS-0260599

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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:
C₅H₁₁NOSi

Molecular Weight:
129.23

Synonyms:
None

SMILES:
N#CCO[Si](C)(C)C

Tpsa:
33.02

Logp:
1.36148

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0260600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₂NO

Molecular Weight:
197.18

Synonyms:
None

SMILES:
C=CC(NCC1=CC=C(F)C=C1F)=O

Tpsa:
29.1

Logp:
1.767

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0260601

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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:
C₁₀H₁₂N₄O

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C(C1=C2N=C(C)C=C(C)N2N=C1)NC

Tpsa:
59.29

Logp:
0.70574

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0260602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN₃

Molecular Weight:
254.13

Synonyms:
None

SMILES:
BrC1=CC=C(/N=N/N2CCCC2)C=C1

Tpsa:
27.96

Logp:
3.5436

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2