CS-0867652

3-((tert-Butyldimethylsilyl)oxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 160907-95-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0867652-2.5g In Stock ₹ 1,15,078.20
5g CS-0867652-5g In Stock ₹ 1,70,178.84
10g CS-0867652-10g In Stock ₹ 2,52,230.88

CS-0867652 - 2.5g

₹ 1,15,078.20

In Stock

Quantity

1

Base Price: ₹ 1,15,078.20

GST (18%): ₹ 20,714.076

Total Price: ₹ 1,35,792.276

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀O₃Si

Molecular Weight

252.38

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

3.7688

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA87235
160907-95-9 | Benzoic acid, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0867652

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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:
C₁₃H₂₀O₃Si

Molecular Weight:
252.38

Synonyms:
None

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

Tpsa:
46.53

Logp:
3.7688

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0867653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O=C(C1=NC=CC=C1NC(C(C)(C)C)=O)O

Tpsa:
79.29

Logp:
1.7644

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0867654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₅

Molecular Weight:
239.22

Synonyms:
None

SMILES:
O=C(O)C1=CC(C(C)(C)C)=CC([N+]([O-])=O)=C1O

Tpsa:
100.67

Logp:
2.2961

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0867655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(C1=NC=CC=C1OC(C)C)OC

Tpsa:
48.42

Logp:
1.6554

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3