CS-0207336

Hexyl 4-hydroxybenzoate

Manufacturer: ChemScene

CAS Number: 1083-27-8

Select a Size

Pack Size SKU Availability Price
25g CS-0207336-25g In Stock ₹ 5,390.28
100g CS-0207336-100g In Stock ₹ 15,229.68

CS-0207336 - 25g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

MFCD00016480

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O₃

Molecular Weight

222.28

Synonyms

Hexylparaben

SMILES

CCCCCCOC(=O)C1=CC=C(C=C1)O

Tpsa

46.53

Logp

3.1293

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
50-218-5908
eMolecules​ Hexyl 4-hydroxybenzoate | 1083-27-8 | MFCD00016480 | 1g
eMolecules​ ₹ 2,416.21

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

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Img

ChemScene

CS-0207336

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Purity:
98%

MDL No:
MFCD00016480

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
Hexylparaben

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

Tpsa:
46.53

Logp:
3.1293

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0207337

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Purity:
98%

MDL No:
MFCD00059499

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₃

Molecular Weight:
239.23

Synonyms:
2-Amino-3-Hydroxyanthraduinone

SMILES:
C1=CC=C2C(=C1)C(=O)C3=CC(=C(C=C3C2=O)O)N

Tpsa:
80.39

Logp:
1.7498

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0207338

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Purity:
98%

MDL No:
MFCD00077605

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈F₃NO

Molecular Weight:
191.15

Synonyms:
benzenamine, 2-(2,2,2-trifluoroethoxy)-

SMILES:
C1=CC=C(C(=C1)N)OCC(F)(F)F

Tpsa:
35.25

Logp:
2.2099

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0207339

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Purity:
98%

MDL No:
MFCD00507024

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅NO₄S

Molecular Weight:
187.17

Synonyms:
2-Methyl-3-nitrothiophene-5-carboxylic Acid

SMILES:
CC1=C(C=C(C(=O)O)S1)[N+](=O)[O-]

Tpsa:
80.44

Logp:
1.66292

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2