CS-0113693

Hexyl gallate

Manufacturer: ChemScene

CAS Number: 1087-26-9

Select a Size

Pack Size SKU Availability Price
100 mg CS-0113693-100-mg In Stock ₹ 6,844.80
200 mg CS-0113693-200-mg In Stock ₹ 11,550.60

CS-0113693 - 100 mg

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

98%

MDL No

MFCD00051936

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O₅

Molecular Weight

254.28

Synonyms

Hexyl 3,4,5-trihydroxybenzoate

SMILES

O=C(OCCCCCC)C1=CC(O)=C(O)C(O)=C1

Tpsa

86.99

Logp

2.5405

H Acceptors

5

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AD42057
1087-26-9 | Hexyl 3,4,5-trihydroxybenzoate
A2B Chem ₹ 4,363.56 - ₹ 42,181.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P363-P403-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0113693

--


Purity:
98%

MDL No:
MFCD00051936

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₈O₅

Molecular Weight:
254.28

Synonyms:
Hexyl 3,4,5-trihydroxybenzoate

SMILES:
O=C(OCCCCCC)C1=CC(O)=C(O)C(O)=C1

Tpsa:
86.99

Logp:
2.5405

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0113697

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₆H₆ClNO

Molecular Weight:
143.57

Synonyms:
3-Amino-5-chlor-phenol

SMILES:
OC1=CC(Cl)=CC(N)=C1

Tpsa:
46.25

Logp:
1.6278

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0113698

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₈N₂O₂

Molecular Weight:
268.40

Synonyms:
tert-butyl N-(1-cyclopentylpiperidin-4-yl)carbamate

SMILES:
O=C(OC(C)(C)C)NC1CCN(C2CCCC2)CC1

Tpsa:
41.57

Logp:
2.9181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0113700

--


Purity:
97%

MDL No:
MFCD02822917

Storage:
RT, protect from light

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

Molecular Formula:
C₆H₉N

Molecular Weight:
95.14

Synonyms:
2,3-DiMethylpyrrole

SMILES:
CC1=C(C)NC=C1

Tpsa:
15.79

Logp:
1.63154

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0