CS-0664163

tert-Butyl 3-(benzyloxy)benzoate

Manufacturer: ChemScene

CAS Number: 378787-46-3

Select a Size

Pack Size SKU Availability Price
1g CS-0664163-1g In Stock ₹ 19,165.44
5g CS-0664163-5g In Stock ₹ 68,790.24

CS-0664163 - 1g

₹ 19,165.44

In Stock

Quantity

1

Base Price: ₹ 19,165.44

GST (18%): ₹ 3,449.779

Total Price: ₹ 22,615.219

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₀O₃

Molecular Weight

284.35

Synonyms

None

SMILES

CC(C)(C)OC(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2

Tpsa

35.53

Logp

4.2209

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI49271
378787-46-3 | tert-Butyl 3-(benzyloxy)benzoate
A2B Chem ₹ 8,213.76 - ₹ 1,68,296.52

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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-0664163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O₃

Molecular Weight:
284.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2

Tpsa:
35.53

Logp:
4.2209

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0664164

--


Purity:
98%

MDL No:
MFCD30829863

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrS₂

Molecular Weight:
259.19

Synonyms:
None

SMILES:
CC1=CC=C(S1)C2=C(C=CS2)Br

Tpsa:
0

Logp:
4.54752

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0664165

--


Purity:
98%

MDL No:
MFCD30829864

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Br₂S₂

Molecular Weight:
338.08

Synonyms:
None

SMILES:
CC1=CC=C(S1)C2=C(C=C(S2)Br)Br

Tpsa:
0

Logp:
5.31002

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0664166

--


Purity:
98%

MDL No:
MFCD30829865

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrS₃

Molecular Weight:
341.31

Synonyms:
None

SMILES:
CC1=CC=C(S1)C2=C(C=C(S2)C3=CC=CS3)Br

Tpsa:
0

Logp:
6.27602

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2