CS-0045314

4-(Trimethylsilyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 15290-29-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0045314-100mg In Stock ₹ 5,390.28
250mg CS-0045314-250mg In Stock ₹ 8,384.88
1g CS-0045314-1g In Stock ₹ 18,652.08
5g CS-0045314-5g In Stock ₹ 63,913.32

CS-0045314 - 100mg

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₂Si

Molecular Weight

194.30

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

1.93

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB50500
15290-29-6 | 4-(Trimethylsilyl)benzoic acid
A2B Chem ₹ 5,903.64 - ₹ 61,346.52

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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-0045314

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₄O₂Si

Molecular Weight:
194.30

Synonyms:
None

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

Tpsa:
37.3

Logp:
1.93

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0045316

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Purity:
97%

MDL No:
MFCD00234669

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃Cl

Molecular Weight:
168.66

Synonyms:
2-Methyl-2-chlor-3-phenyl-propan

SMILES:
CC(C)(Cl)CC1=CC=CC=C1

Tpsa:
0

Logp:
3.2465

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0045318

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
2-Amino-5-nitrobenzyl alcohol

SMILES:
OCC1=CC([N+]([O-])=O)=CC=C1N

Tpsa:
89.39

Logp:
0.6693

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0045321

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₅N

Molecular Weight:
173.25

Synonyms:
3,4-Dihydro-1,3,3-trimethylisoquinoline

SMILES:
CC1(C)N=C(C)C2=C(C=CC=C2)C1

Tpsa:
12.36

Logp:
2.8303

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0