CS-0314539

2-Iodoquinoline-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 80231-40-9

Select a Size

Pack Size SKU Availability Price
1g CS-0314539-1g In Stock ₹ 50,052.60
5g CS-0314539-5g In Stock ₹ 1,51,013.40

CS-0314539 - 1g

₹ 50,052.60

In Stock

Quantity

1

Base Price: ₹ 50,052.60

GST (18%): ₹ 9,009.468

Total Price: ₹ 59,062.068

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆INO

Molecular Weight

283.07

Synonyms

None

SMILES

C1=CC2=CC(=C(I)N=C2C=C1)C=O

Tpsa

29.96

Logp

2.6519

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC48988
80231-40-9 | 2-Iodoquinoline-3-carbaldehyde
A2B Chem ₹ 31,913.88 - ₹ 1,37,238.24

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0314539

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆INO

Molecular Weight:
283.07

Synonyms:
None

SMILES:
C1=CC2=CC(=C(I)N=C2C=C1)C=O

Tpsa:
29.96

Logp:
2.6519

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0314540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
(2-ISOPROPYL-BENZOIMIDAZOL-1-YL)-ACETIC ACID

SMILES:
CC(C)C1=NC2=CC=CC=C2N1CC(=O)O

Tpsa:
55.12

Logp:
2.2443

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0314541

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₉NO₃

Molecular Weight:
319.44

Synonyms:
3-(Dodecanoylamino)benzoic acid

SMILES:
CCCCCCCCCCCC(NC1=CC=CC(C(O)=O)=C1)=O

Tpsa:
66.4

Logp:
5.2442

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0314542

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
N-allyl-4-piperidinol

SMILES:
N1(CCC(CC1)O)CC=C

Tpsa:
23.47

Logp:
0.6291

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2