CS-0082983

Hexyl nicotinate

Manufacturer: ChemScene

CAS Number: 23597-82-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0082983-100mg In Stock ₹ 2,566.80
500mg CS-0082983-500mg In Stock ₹ 4,278.00

CS-0082983 - 100mg

₹ 2,566.80

In Stock

Quantity

1

Base Price: ₹ 2,566.80

GST (18%): ₹ 462.024

Total Price: ₹ 3,028.824

Purity

98%

MDL No

MFCD00023587

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

None

SMILES

O=C(OCCCCCC)C1=CC=CN=C1

Tpsa

39.19

Logp

2.8187

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AR002OIH
3-Pyridinecarboxylic acid, hexyl ester
Aaron Chemicals LLC ₹ 1,540.08 - ₹ 15,743.04
AB23981
23597-82-2 | Hexyl nicotinoate
A2B Chem ₹ 1,112.28 - ₹ 45,432.36

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0082983

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Purity:
98%

MDL No:
MFCD00023587

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
O=C(OCCCCCC)C1=CC=CN=C1

Tpsa:
39.19

Logp:
2.8187

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0082987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₉N₅OS₂

Molecular Weight:
421.54

Synonyms:
None

SMILES:
O=C(NC1=NN=C(S1)C2=CC=CC=C2)C3=C(C4=CC5=C(N=C4S3)CCCCC5)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0082988

--


Purity:
97%

MDL No:
MFCD00467384

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

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

Molecular Formula:
C₁₄H₁₅BF₂N₂O₂

Molecular Weight:
292.09

Synonyms:
None

SMILES:
O=C(CCC1=CC=C2C=C3C(C)=CC(C)=[N]3[B+3]([F-])([N-]21)[F-])O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0082990

--


Purity:
98%

MDL No:
MFCD00134657

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N

Molecular Weight:
211.30

Synonyms:
None

SMILES:
NC(C1=CC=CC=C1)CC2=CC=C(C)C=C2

Tpsa:
26.02

Logp:
3.23752

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3