CS-0452234

Cyclooctanecarboxylic acid

Manufacturer: ChemScene

CAS Number: 4103-15-5

Select a Size

Pack Size SKU Availability Price
1g CS-0452234-1g In Stock ₹ 1,78,991.52
5g CS-0452234-5g In Stock ₹ 4,55,264.76
10g CS-0452234-10g In Stock ₹ 8,00,413.80

CS-0452234 - 1g

₹ 1,78,991.52

In Stock

Quantity

1

Base Price: ₹ 1,78,991.52

GST (18%): ₹ 32,218.474

Total Price: ₹ 2,11,209.994

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O₂

Molecular Weight

156.22

Synonyms

None

SMILES

C1CCCC(CCC1)C(=O)O

Tpsa

37.3

Logp

2.4315

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF96958
4103-15-5 | cyclooctanecarboxylic acid
A2B Chem ₹ 30,459.36 - ₹ 2,92,444.08

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0452234

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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:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
None

SMILES:
C1CCCC(CCC1)C(=O)O

Tpsa:
37.3

Logp:
2.4315

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0452235

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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:
C₆H₉N₃O₂

Molecular Weight:
155.15

Synonyms:
2-cyano-N-[(ethylamino)carbonyl]acetamide

SMILES:
CCNC(NC(CC#N)=O)=O

Tpsa:
81.99

Logp:
-0.25422

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0452236

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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:
C₂₂H₄₀BClF₃N

Molecular Weight:
421.82

Synonyms:
(4-Chlorophenyl)trifluoroboranuide; tetrabutylazanium

SMILES:
CCCC[N+](CCCC)(CCCC)CCCC.C1=C(C=CC(=C1)Cl)[B-](F)(F)F

Tpsa:
0

Logp:
7.398

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-0452237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₄₀BClF₃N

Molecular Weight:
421.82

Synonyms:
trifluoro[4-(piperidin-1-ylmethyl)phenyl]boranuide

SMILES:
CCCC[N+](CCCC)(CCCC)CCCC.C1=CC(=CC(=C1)Cl)[B-](F)(F)F

Tpsa:
0

Logp:
7.398

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
13