CS-0364551

2-(4-(Tert-pentyl)phenoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 101267-73-6

Select a Size

Pack Size SKU Availability Price
1g CS-0364551-1g In Stock ₹ 82,308.72

CS-0364551 - 1g

₹ 82,308.72

In Stock

Quantity

1

Base Price: ₹ 82,308.72

GST (18%): ₹ 14,815.57

Total Price: ₹ 97,124.29

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O₃

Molecular Weight

222.28

Synonyms

2-[4-(Tert-pentyl)phenoxy]acetic acid

SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)O

Tpsa

46.53

Logp

2.8376

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA05123
101267-73-6 | Acetic acid, 2-[4-(1,1-dimethylpropyl)phenoxy]-
A2B Chem ₹ 24,384.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0364551

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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:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
2-[4-(Tert-pentyl)phenoxy]acetic acid

SMILES:
CCC(C)(C)C1=CC=C(C=C1)OCC(=O)O

Tpsa:
46.53

Logp:
2.8376

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0364552

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
2-(4-pentoxyphenyl)acetic Acid

SMILES:
O=C(O)CC1=CC=C(OCCCCC)C=C1

Tpsa:
46.53

Logp:
2.8827

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0364554

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₆

Molecular Weight:
322.31

Synonyms:
2-[4-(ETHOXYCARBONYL)PIPERIDINO]-5-NITROBENZENECARBOXYLIC ACID

SMILES:
CCOC(=O)C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O

Tpsa:
109.98

Logp:
2.0725

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0364555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆I₂N₂O₂

Molecular Weight:
391.93

Synonyms:
None

SMILES:
COC(=O)CN1C=NC(=C1I)I

Tpsa:
44.12

Logp:
1.2653

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2