CS-0510879

3-Pentadecylbenzene-1,2-diol

Manufacturer: ChemScene

CAS Number: 492-89-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0510879-100mg In Stock ₹ 1,23,463.08

CS-0510879 - 100mg

₹ 1,23,463.08

In Stock

Quantity

1

Base Price: ₹ 1,23,463.08

GST (18%): ₹ 22,223.354

Total Price: ₹ 1,45,686.434

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₃₆O₂

Molecular Weight

320.51

Synonyms

3-Pentadecylcatechol

SMILES

OC1=CC=CC(CCCCCCCCCCCCCCC)=C1O

Tpsa

40.46

Logp

6.7315

H Acceptors

2

H Donors

2

Rotatable Bonds

14

Other Options

Image Product Name Manufacturer Price Range
AD27285
492-89-7 | 3-Pentadecylcatechol
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-0510879

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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:
C₂₁H₃₆O₂

Molecular Weight:
320.51

Synonyms:
3-Pentadecylcatechol

SMILES:
OC1=CC=CC(CCCCCCCCCCCCCCC)=C1O

Tpsa:
40.46

Logp:
6.7315

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
14

Img

ChemScene

CS-0510880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁O₃P

Molecular Weight:
138.10

Synonyms:
tert-Butylphosponicacid

SMILES:
CC(C)(P(O)(O)=O)C

Tpsa:
57.53

Logp:
0.9626

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0510881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₄

Molecular Weight:
232.28

Synonyms:
3-(Boc-amino)-DL-alanine ethyl ester

SMILES:
CCOC(=O)C(N)CNC(=O)OC(C)(C)C

Tpsa:
90.65

Logp:
0.4015

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0510883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO₅

Molecular Weight:
215.63

Synonyms:
Aminoinositol (myo-)

SMILES:
O[C@H]1[C@H](N)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O.[H]Cl

Tpsa:
127.17

Logp:
-3.4464

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
0