CS-0458772

4-(Benzyloxy)-3-isopropoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 93652-48-3

Select a Size

Pack Size SKU Availability Price
1g CS-0458772-1g In Stock ₹ 77,175.12

CS-0458772 - 1g

₹ 77,175.12

In Stock

Quantity

1

Base Price: ₹ 77,175.12

GST (18%): ₹ 13,891.522

Total Price: ₹ 91,066.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈O₄

Molecular Weight

286.32

Synonyms

None

SMILES

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

Tpsa

55.76

Logp

3.751

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BM32728
93652-48-3 | 4-(Benzyloxy)-3-isopropoxybenzoic acid
A2B Chem --

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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-0458772

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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:
C₁₇H₁₈O₄

Molecular Weight:
286.32

Synonyms:
None

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

Tpsa:
55.76

Logp:
3.751

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0458773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁BO₃

Molecular Weight:
284.16

Synonyms:
None

SMILES:
CC(C1=CC=C(COC2=CC=C(B(O)O)C=C2)C=C1)(C)C

Tpsa:
49.69

Logp:
2.2429

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0458774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅NO₅

Molecular Weight:
347.41

Synonyms:
TERT-BUTYL 6-METHOXY-4-OXOSPIRO[CHROMAN-2,4'-PIPERIDINE]-1'-CARBOXYLATE

SMILES:
O=C(N1CCC2(CC1)CC(C3=CC(OC)=CC=C3O2)=O)OC(C)(C)C

Tpsa:
65.07

Logp:
3.4301

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0458775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO₃S

Molecular Weight:
320.20

Synonyms:
None

SMILES:
OC[C@@H]1N(S(=O)(C2=CC=C(Br)C=C2)=O)CCC1

Tpsa:
57.61

Logp:
1.5945

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3