CS-0696519

Methyl 2-methoxy-5-methylquinoline-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1617517-83-5

Select a Size

Pack Size SKU Availability Price
5g CS-0696519-5g In Stock ₹ 2,88,679.44

CS-0696519 - 5g

₹ 2,88,679.44

In Stock

Quantity

1

Base Price: ₹ 2,88,679.44

GST (18%): ₹ 51,962.299

Total Price: ₹ 3,40,641.739

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₃

Molecular Weight

231.25

Synonyms

None

SMILES

COC(=O)C1=CC(OC)=NC2=CC=CC(C)=C12

Tpsa

48.42

Logp

2.33842

H Acceptors

4

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0696519

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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:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
None

SMILES:
COC(=O)C1=CC(OC)=NC2=CC=CC(C)=C12

Tpsa:
48.42

Logp:
2.33842

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0696520

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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:
C₉H₉F₃N₂O₂

Molecular Weight:
234.18

Synonyms:
None

SMILES:
OC(=O)CC1=C(N(N=C1)C1CC1)C(F)(F)F

Tpsa:
55.12

Logp:
1.8639

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0696521

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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:
C₁₂H₁₁N₃S

Molecular Weight:
229.30

Synonyms:
None

SMILES:
CC1=C(C)C=C2N=C(NC2=C1)C1=NC=CS1

Tpsa:
41.57

Logp:
3.30324

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0696522

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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:
C₁₀H₉F₃O

Molecular Weight:
202.17

Synonyms:
None

SMILES:
CC(C(=O)C1=CC=CC=C1)C(F)(F)F

Tpsa:
17.07

Logp:
3.0677

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2