CS-0342748

Methyl 8-quinolinecarboxylate

Manufacturer: ChemScene

CAS Number: 40245-26-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0342748-250mg In Stock ₹ 4,962.48
500mg CS-0342748-500mg In Stock ₹ 7,700.40
1g CS-0342748-1g In Stock ₹ 10,096.08
5g CS-0342748-5g In Stock ₹ 29,946.00
10g CS-0342748-10g In Stock ₹ 49,624.80

CS-0342748 - 250mg

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₂

Molecular Weight

187.19

Synonyms

METHYLQUINOLINE-8-CARBOXYLATE

SMILES

COC(=O)C1=CC=CC2=C1N=CC=C2

Tpsa

39.19

Logp

2.0214

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0342748

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
METHYLQUINOLINE-8-CARBOXYLATE

SMILES:
COC(=O)C1=CC=CC2=C1N=CC=C2

Tpsa:
39.19

Logp:
2.0214

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0342749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₀N₂O₅S

Molecular Weight:
398.52

Synonyms:
3-Boc-3,9-diaza-bicyclo4.2.1none tosylate

SMILES:
O=C(N1CC(N2)CCC2CC1)OC(C)(C)C.OS(=O)(C3=CC=C(C)C=C3)=O

Tpsa:
95.94

Logp:
2.98952

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0342750

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
(6-(Dimethylamino)pyridin-2-yl)methanol

SMILES:
CN(C)C1=CC=CC(=N1)CO

Tpsa:
36.36

Logp:
0.6399

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0342751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O₂

Molecular Weight:
270.76

Synonyms:
None

SMILES:
O=C(N1C[C@@H](N)C2=C1C=CC=C2)OC(C)(C)C.[H]Cl

Tpsa:
55.56

Logp:
2.8633

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0