CS-0478860

4-Hydroxy-6-methoxyquinoline-7-carbonitrile

Manufacturer: ChemScene

CAS Number: 1817630-46-8

Select a Size

Pack Size SKU Availability Price
1g CS-0478860-1g In Stock ₹ 95,656.08
5g CS-0478860-5g In Stock ₹ 2,86,540.44

CS-0478860 - 1g

₹ 95,656.08

In Stock

Quantity

1

Base Price: ₹ 95,656.08

GST (18%): ₹ 17,218.094

Total Price: ₹ 1,12,874.174

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₂O₂

Molecular Weight

200.19

Synonyms

None

SMILES

N#CC1=C(OC)C=C2C(N=CC=C2O)=C1

Tpsa

66.14

Logp

1.82068

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN58564
1817630-46-8 | 4-Hydroxy-6-methoxyquinoline-7-carbonitrile
A2B Chem --

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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-0478860

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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:
C₁₁H₈N₂O₂

Molecular Weight:
200.19

Synonyms:
None

SMILES:
N#CC1=C(OC)C=C2C(N=CC=C2O)=C1

Tpsa:
66.14

Logp:
1.82068

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0478861

--


Purity:
98%

MDL No:
MFCD22397058

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BN₂O₃

Molecular Weight:
177.95

Synonyms:
None

SMILES:
OB(O)C1=C2C(=CC=C1)NC(=O)N2

Tpsa:
89.11

Logp:
-1.464

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0478862

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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:
C₉H₁₄BNO₃

Molecular Weight:
195.02

Synonyms:
None

SMILES:
CC(C)(C)OC1=CN=CC(=C1)B(O)O

Tpsa:
62.58

Logp:
-0.0613

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0478863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
Trans-3-(Boc-amino)cyclobutylpropanoic acid

SMILES:
CC(C)(C)OC(=O)N[C@@H]1C[C@H](CCC(O)=O)C1

Tpsa:
75.63

Logp:
2.1545

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4