CS-0147297

2-(Octyloxy)acetic acid

Manufacturer: ChemScene

CAS Number: 63632-58-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0147297-100mg In Stock ₹ 855.60
250mg CS-0147297-250mg In Stock ₹ 1,882.32
1g CS-0147297-1g In Stock ₹ 7,187.04
5g CS-0147297-5g In Stock ₹ 27,978.12

CS-0147297 - 100mg

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀O₃

Molecular Weight

188.26

Synonyms

2-Octoxyacetic acid

SMILES

O=C(O)COCCCCCCCC

Tpsa

46.53

Logp

2.4481

H Acceptors

2

H Donors

1

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AG81386
63632-58-6 | 2-(Octyloxy)acetic acid
A2B Chem ₹ 1,283.40 - ₹ 28,063.68

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0147297

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₂₀O₃

Molecular Weight:
188.26

Synonyms:
2-Octoxyacetic acid

SMILES:
O=C(O)COCCCCCCCC

Tpsa:
46.53

Logp:
2.4481

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0147298

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Purity:
97%

MDL No:
MFCD00009229

Storage:
4°C

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

Molecular Formula:
C₇H₁₄O₄

Molecular Weight:
162.18

Synonyms:
Acetic Acid Diethoxymethyl Ester

SMILES:
CC(OC(OCC)OCC)=O

Tpsa:
44.76

Logp:
0.9061

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0147299

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₆NO₇P

Molecular Weight:
257.18

Synonyms:
DIETHYL(AMINOMETHYL)PHOSPHONATE OXALATE SALT

SMILES:
NCP(OCC)(OCC)=O.O=C(O)C(O)=O

Tpsa:
136.15

Logp:
0.3243

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0147300

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₃BFNO₂

Molecular Weight:
197.01

Synonyms:
4-((diMethylaMino)Methyl)-3-fluorophenylboronic acid

SMILES:
FC1=CC(B(O)O)=CC=C1CN(C)C

Tpsa:
43.7

Logp:
-0.4329

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3