CS-0465818

1-Isopentylquinolin-1-ium iodide

Manufacturer: ChemScene

CAS Number: 54899-89-7

Select a Size

Pack Size SKU Availability Price
1g CS-0465818-1g In Stock ₹ 4,363.56
5g CS-0465818-5g In Stock ₹ 10,780.56
25g CS-0465818-25g In Stock ₹ 31,742.76

CS-0465818 - 1g

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

98%

MDL No

MFCD00060040

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈IN

Molecular Weight

327.20

Synonyms

Quinoline Isopentyl Iodide

SMILES

CC(C)CC[N+]1=CC=CC2=CC=CC=C21.[I-]

Tpsa

3.88

Logp

0.1774

H Acceptors

0

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB78775
54899-89-7 | Quinoline iso-amyl iodide
A2B Chem ₹ 5,219.16 - ₹ 34,994.04

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

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Img

ChemScene

CS-0465818

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Purity:
98%

MDL No:
MFCD00060040

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈IN

Molecular Weight:
327.20

Synonyms:
Quinoline Isopentyl Iodide

SMILES:
CC(C)CC[N+]1=CC=CC2=CC=CC=C21.[I-]

Tpsa:
3.88

Logp:
0.1774

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0465819

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Purity:
98%

MDL No:
MFCD12031847

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
Benzenemethanol,2-methyl-6-nitro

SMILES:
CC1=C(CO)C(=CC=C1)[N+](=O)[O-]

Tpsa:
63.37

Logp:
1.39552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0465821

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Purity:
98%

MDL No:
MFCD02093827

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
Ethyl 2-hydroxycyclopentanecarboxylate

SMILES:
CCOC(=O)C1CCCC1O

Tpsa:
46.53

Logp:
0.7105

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0465822

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Purity:
98%

MDL No:
MFCD00173908

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

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

Molecular Formula:
C₁₀H₁₃ClO₂S

Molecular Weight:
232.73

Synonyms:
4-Butylbenzene-1-sulfonyl chloride

SMILES:
CCCCC1=CC=C(C=C1)S(=O)(=O)Cl

Tpsa:
34.14

Logp:
2.9567

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4