CS-0466170

Hexadecylcyclohexane

Manufacturer: ChemScene

CAS Number: 6812-38-0

Select a Size

Pack Size SKU Availability Price
1g CS-0466170-1g In Stock ₹ 14,801.88

CS-0466170 - 1g

₹ 14,801.88

In Stock

Quantity

1

Base Price: ₹ 14,801.88

GST (18%): ₹ 2,664.338

Total Price: ₹ 17,466.218

Purity

98%

MDL No

MFCD04038421

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₄₄

Molecular Weight

308.58

Synonyms

Cyclohexane, hexadecyl-

SMILES

CCCCCCCCCCCCCCCCC1CCCCC1

Tpsa

0

Logp

8.4381

H Acceptors

0

H Donors

0

Rotatable Bonds

15

Other Options

Image Product Name Manufacturer Price Range
AB46239
6812-38-0 | Hexadecylcyclohexane
A2B Chem ₹ 2,994.60

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SAFETY INFORMATION

Pictograms

GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H304

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-0466170

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Purity:
98%

MDL No:
MFCD04038421

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₄₄

Molecular Weight:
308.58

Synonyms:
Cyclohexane, hexadecyl-

SMILES:
CCCCCCCCCCCCCCCCC1CCCCC1

Tpsa:
0

Logp:
8.4381

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
15

Img

ChemScene

CS-0466172

--


Purity:
98%

MDL No:
MFCD02683023

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N

Molecular Weight:
185.26

Synonyms:
6-tert-Butylquinoline

SMILES:
CC(C)(C)C1=CC=C2C(=C1)C=CC=N2

Tpsa:
12.89

Logp:
3.5323

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0466173

--


Purity:
98%

MDL No:
MFCD02380390

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
Benzaldehyde, 3-(1,1-dimethylethyl)-4-ethoxy- (9CI)

SMILES:
CCOC1=C(C=C(C=C1)C=O)C(C)(C)C

Tpsa:
26.3

Logp:
3.1953

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0466174

--


Purity:
98%

MDL No:
MFCD08450479

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
2-(1H-indazol-3-yl)ethanamine

SMILES:
C1=CC=C2C(=C1)C(=NN2)CCN

Tpsa:
54.7

Logp:
1.0641

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2