CS-0779410

4-(2-(Tert-butoxy)-2-oxoethoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 161948-80-7

Select a Size

Pack Size SKU Availability Price
5g CS-0779410-5g In Stock ₹ 2,05,600.68

CS-0779410 - 5g

₹ 2,05,600.68

In Stock

Quantity

1

Base Price: ₹ 2,05,600.68

GST (18%): ₹ 37,008.122

Total Price: ₹ 2,42,608.802

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₅

Molecular Weight

252.26

Synonyms

None

SMILES

CC(C)(C)OC(=O)COC1=CC=C(C=C1)C(=O)O

Tpsa

72.83

Logp

2.1053

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA83438
161948-80-7 | 4-[2-(tert-Butoxy)-2-oxoethoxy]benzoic acid
A2B Chem ₹ 15,828.60 - ₹ 1,78,392.60

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0779410

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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:
C₁₃H₁₆O₅

Molecular Weight:
252.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)COC1=CC=C(C=C1)C(=O)O

Tpsa:
72.83

Logp:
2.1053

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0779411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2C(=CN=N2)CCO

Tpsa:
50.94

Logp:
0.8612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0779412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅IN₂O₃

Molecular Weight:
292.03

Synonyms:
None

SMILES:
O=[N+](C1=CN=C(OCC2)C2=C1I)[O-]

Tpsa:
65.26

Logp:
1.5293

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0779413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1)N=C(O2)N)N

Tpsa:
78.07

Logp:
0.9922

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0