CS-0439746

(2-Iodoquinolin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 101330-11-4

Select a Size

Pack Size SKU Availability Price
5g CS-0439746-5g In Stock ₹ 1,17,388.32

CS-0439746 - 5g

₹ 1,17,388.32

In Stock

Quantity

1

Base Price: ₹ 1,17,388.32

GST (18%): ₹ 21,129.898

Total Price: ₹ 1,38,518.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈INO

Molecular Weight

285.08

Synonyms

3-Quinolinemethanol,2-iodo

SMILES

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

Tpsa

33.12

Logp

2.3317

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA05326
101330-11-4 | (2-Iodo-quinolin-3-yl)-methanol
A2B Chem ₹ 81,538.68 - ₹ 2,51,974.20

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0439746

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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:
C₁₀H₈INO

Molecular Weight:
285.08

Synonyms:
3-Quinolinemethanol,2-iodo

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

Tpsa:
33.12

Logp:
2.3317

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0439747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₆

Molecular Weight:
297.30

Synonyms:
Phenyl 2-Acetamido-2-deoxy-α-D-glucopyranoside

SMILES:
CC(N[C@H]1[C@H](O)[C@@H](O)[C@@H](O[C@@H]1OC2=CC=CC=C2)CO)=O

Tpsa:
108.25

Logp:
-0.9909

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0439748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
COC1=CC=CC=C1N2C=C(C=N2)C=O

Tpsa:
44.12

Logp:
1.6934

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0439749

--


Purity:
98%

MDL No:
MFCD02375805

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.28

Synonyms:
(trans)-2-Phenylcyclohexylamine

SMILES:
N[C@@H]1CCCC[C@H]1C2=CC=CC=C2

Tpsa:
26.02

Logp:
2.6715

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1