CS-0098251

4-Chloro-7-methoxyquinoline-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 398487-31-5

Select a Size

Pack Size SKU Availability Price
1g CS-0098251-1g In Stock ₹ 7,700.40
5g CS-0098251-5g In Stock ₹ 34,994.04

CS-0098251 - 1g

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

98%

MDL No

MFCD24387469

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇ClN₂O

Molecular Weight

218.64

Synonyms

4-Chloro-6-cyano-7-methoxyquinoline

SMILES

COC1=C(C#N)C=C2C(Cl)=CC=NC2=C1

Tpsa

45.91

Logp

2.76848

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF88667
398487-31-5 | 4-Chloro-7-methoxyquinoline-6-carbonitrile
A2B Chem ₹ 2,224.56 - ₹ 38,502.00

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-P405-P501

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Img

ChemScene

CS-0098251

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Purity:
98%

MDL No:
MFCD24387469

Storage:
4°C

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

Molecular Formula:
C₁₁H₇ClN₂O

Molecular Weight:
218.64

Synonyms:
4-Chloro-6-cyano-7-methoxyquinoline

SMILES:
COC1=C(C#N)C=C2C(Cl)=CC=NC2=C1

Tpsa:
45.91

Logp:
2.76848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0098252

--


Purity:
95%

MDL No:
MFCD13192719

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O

Molecular Weight:
224.26

Synonyms:
None

SMILES:
N#CC1=CC=C(N)C=C1OCC2=CC=CC=C2

Tpsa:
59.04

Logp:
2.71948

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0098253

--


Purity:
96%

MDL No:
MFCD22689093

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₂O

Molecular Weight:
180.18

Synonyms:
None

SMILES:
NC1=CC(OCC)=C(C#N)C=C1F

Tpsa:
59.04

Logp:
1.67828

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0098256

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇N₃O₃

Molecular Weight:
193.16

Synonyms:
None

SMILES:
N#CC1=CC([N+]([O-])=O)=C(N)C=C1OC

Tpsa:
102.18

Logp:
1.05728

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2