CS-0452443

Hexylcyclohexane

Manufacturer: ChemScene

CAS Number: 4292-75-5

Select a Size

Pack Size SKU Availability Price
5g CS-0452443-5g In Stock ₹ 8,727.12
10g CS-0452443-10g In Stock ₹ 15,571.92

CS-0452443 - 5g

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄

Molecular Weight

168.32

Synonyms

N-HEXYLCYCLOHEXANE

SMILES

CCCCCCC1CCCCC1

Tpsa

0

Logp

4.5371

H Acceptors

0

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB74670
4292-75-5 | Hexylcyclohexane
A2B Chem ₹ 3,422.40 - ₹ 17,796.48

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0452443

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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:
C₁₂H₂₄

Molecular Weight:
168.32

Synonyms:
N-HEXYLCYCLOHEXANE

SMILES:
CCCCCCC1CCCCC1

Tpsa:
0

Logp:
4.5371

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0452444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₄N₂O₂

Molecular Weight:
224.11

Synonyms:
5-Fluoro-2-nitro-4-trifluoromethyl-phenylamine

SMILES:
C1=C(C(=CC(=C1[N+](=O)[O-])N)F)C(F)(F)F

Tpsa:
69.16

Logp:
2.3349

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0452445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₄O

Molecular Weight:
240.69

Synonyms:
2-[4-(Chloroacetyl)piperazin-1-yl]pyrimidine

SMILES:
C1=CN=C(N=C1)N2CCN(CC2)C(=O)CCl

Tpsa:
49.33

Logp:
0.364

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0452446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO₃

Molecular Weight:
282.09

Synonyms:
Methyl 2-(4-Bromo-3-indolyl)-2-oxoacetate

SMILES:
COC(=O)C(=O)C1=CNC2=CC=CC(=C12)Br

Tpsa:
59.16

Logp:
2.2861

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2