CS-0665341

2-(Benzo[d][1,3]dioxol-5-yl)-6-methylquinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 438220-99-6

Select a Size

Pack Size SKU Availability Price
1g CS-0665341-1g In Stock ₹ 17,539.80
5g CS-0665341-5g In Stock ₹ 60,234.24

CS-0665341 - 1g

₹ 17,539.80

In Stock

Quantity

1

Base Price: ₹ 17,539.80

GST (18%): ₹ 3,157.164

Total Price: ₹ 20,696.964

Purity

98%

MDL No

MFCD03074335

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₃NO₄

Molecular Weight

307.30

Synonyms

None

SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)O)C3=CC4=C(C=C3)OCO4

Tpsa

68.65

Logp

3.63712

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ00991
438220-99-6 | 2-(1,3-Benzodioxol-5-yl)-6-methylquinoline-4-carboxylic acid
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0665341

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Purity:
98%

MDL No:
MFCD03074335

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃NO₄

Molecular Weight:
307.30

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)N=C(C=C2C(=O)O)C3=CC4=C(C=C3)OCO4

Tpsa:
68.65

Logp:
3.63712

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0665342

--


Purity:
98%

MDL No:
MFCD03419854

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂OS

Molecular Weight:
184.26

Synonyms:
None

SMILES:
CC(C)C1=CC(=CS1)C(=O)NN

Tpsa:
55.12

Logp:
1.475

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0665343

--


Purity:
98%

MDL No:
MFCD03074548

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO₃

Molecular Weight:
307.34

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C)C(=C2)C(=O)O

Tpsa:
59.42

Logp:
4.30712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0665344

--


Purity:
98%

MDL No:
MFCD03074710

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂S

Molecular Weight:
232.34

Synonyms:
None

SMILES:
CCCC1=CC=C(C=C1)C2=C(SC(=N2)N)C

Tpsa:
38.91

Logp:
3.65322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3