CS-0465898

11-Cyanoundecanoic acid

Manufacturer: ChemScene

CAS Number: 5810-18-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0465898-100mg In Stock ₹ 9,411.60
250mg CS-0465898-250mg In Stock ₹ 15,914.16
1g CS-0465898-1g In Stock ₹ 42,608.88

CS-0465898 - 100mg

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Purity

98%

MDL No

MFCD00002731

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₂

Molecular Weight

211.30

Synonyms

11-CYANO-1-UNDECANOIC ACID

SMILES

C(CCCCCC(=O)O)CCCCC#N

Tpsa

61.09

Logp

3.49558

H Acceptors

2

H Donors

1

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AG64767
5810-18-4 | Undecanoic acid, 11-​cyano-
A2B Chem ₹ 19,251.00 - ₹ 42,095.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0465898

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Purity:
98%

MDL No:
MFCD00002731

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₂

Molecular Weight:
211.30

Synonyms:
11-CYANO-1-UNDECANOIC ACID

SMILES:
C(CCCCCC(=O)O)CCCCC#N

Tpsa:
61.09

Logp:
3.49558

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0465899

--


Purity:
98%

MDL No:
MFCD18253512

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
1-propylCyclobutanecarboxylic acid

SMILES:
CCCC1(CCC1)C(=O)O

Tpsa:
37.3

Logp:
2.0414

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0465900

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Purity:
98%

MDL No:
MFCD08361865

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
2-Phenyl-2-piperidin-1-yl-ethylamine

SMILES:
C1=CC=C(C=C1)C(CN)N2CCCCC2

Tpsa:
29.26

Logp:
2.1723

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0465901

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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:
C₈H₅BrF₃NO

Molecular Weight:
268.03

Synonyms:
None

SMILES:
NC(C1=CC(Br)=C(C(F)(F)F)C=C1)=O

Tpsa:
43.09

Logp:
2.5668

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1