CS-4477

Hexylresorcinol

Manufacturer: ChemScene

CAS Number: 136-77-6

Select a Size

Pack Size SKU Availability Price
25g CS-4477-25g In Stock ₹ 3,850.20
100g CS-4477-100g In Stock ₹ 11,636.16

CS-4477 - 25g

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

98%

MDL No

MFCD00002284

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈O₂

Molecular Weight

194.27

Synonyms

4-Hexylresorcinol

SMILES

OC1=CC=C(CCCCCC)C(O)=C1

Tpsa

40.46

Logp

3.2206

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
93513
4-Hexylresorcinol
Supelco ₹ 7,804.83
1308307
Hexylresorcinol
Sigma Aldrich ₹ 38,417.93
209465
4-Hexylresorcinol
Sigma Aldrich ₹ 5,932.10 - ₹ 18,759.73

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H319-H411

Precautionary Statements

P264-P270-P273-P280-P330-P391-P501

Compare Similar Items

Show Difference

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ChemScene

CS-4477

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Purity:
98%

MDL No:
MFCD00002284

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
4-Hexylresorcinol

SMILES:
OC1=CC=C(CCCCCC)C(O)=C1

Tpsa:
40.46

Logp:
3.2206

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

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CS-4478

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Purity:
99%

MDL No:
MFCD00005377

Storage:
4°C

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

Molecular Formula:
C₂₂H₃₈O₇

Molecular Weight:
414.53

Synonyms:
L-Ascorbic acid 6-hexadecanoate; 6-O-Palmitoyl-L-ascorbic acid

SMILES:
OC([C@H](O1)[C@H](COC(CCCCCCCCCCCCCCC)=O)O)=C(O)C1=O

Tpsa:
113.29

Logp:
4.6248

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
17

Img

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CS-4480

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₈H₂₀FN₃O₄.₁/₂H₂O

Molecular Weight:
370.38

Synonyms:
Levofloxacin hemihydrate

SMILES:
O=C(C(C1=O)=CN2[C@@H](C)COC3=C(N4CCN(C)CC4)C(F)=CC1=C23)O.[0.5H2O]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-4481

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Purity:
98%

MDL No:
MFCD00013005

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₁₁ClN₂O₂S

Molecular Weight:
222.69

Synonyms:
None

SMILES:
O=S(C1=CC=C(CN)C=C1)(N)=O.[H]Cl

Tpsa:
86.18

Logp:
0.2145

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2