CS-0439761

2-Chloro-6-methoxyquinoline-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 101617-91-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0439761-250mg In Stock ₹ 4,106.88
1g CS-0439761-1g In Stock ₹ 8,384.88
5g CS-0439761-5g In Stock ₹ 41,239.92
10g CS-0439761-10g In Stock ₹ 70,929.24
25g CS-0439761-25g In Stock ₹ 1,52,211.24

CS-0439761 - 250mg

₹ 4,106.88

In Stock

Quantity

1

Base Price: ₹ 4,106.88

GST (18%): ₹ 739.238

Total Price: ₹ 4,846.118

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇ClN₂O

Molecular Weight

218.64

Synonyms

None

SMILES

COC1=CC2=CC(=C(Cl)N=C2C=C1)C#N

Tpsa

45.91

Logp

2.76848

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA06257
101617-91-8 | 2-Chloro-6-methoxyquinoline-3-carbonitrile
A2B Chem ₹ 5,219.16 - ₹ 1,66,499.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0439761

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₇ClN₂O

Molecular Weight:
218.64

Synonyms:
None

SMILES:
COC1=CC2=CC(=C(Cl)N=C2C=C1)C#N

Tpsa:
45.91

Logp:
2.76848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0439762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
Piperidine-3-carboxylic acid (2-methoxy-ethyl)-amide

SMILES:
COCCNC(C1CCCNC1)=O

Tpsa:
50.36

Logp:
-0.2514

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0439763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
2-((2,2-Dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)-N'-hydroxyacetimidamide

SMILES:
CC1(C)CC2=C(C(=CC=C2)OCC(=N)NO)O1

Tpsa:
74.57

Logp:
1.73497

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0439764

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈FN

Molecular Weight:
149.16

Synonyms:
None

SMILES:
CC1=CNC2=CC=CC(=C12)F

Tpsa:
15.79

Logp:
2.61542

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0