CS-0341355

6-Methoxy-1-methyl-2,3-dihydro-1H-quinolin-4-one

Manufacturer: ChemScene

CAS Number: 3954-50-5

Select a Size

Pack Size SKU Availability Price
1g CS-0341355-1g In Stock ₹ 1,19,955.12
5g CS-0341355-5g In Stock ₹ 4,79,307.12

CS-0341355 - 1g

₹ 1,19,955.12

In Stock

Quantity

1

Base Price: ₹ 1,19,955.12

GST (18%): ₹ 21,591.922

Total Price: ₹ 1,41,547.042

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

6-methoxy-1-methyl-2,3-dihydroquinolin-4-one

SMILES

CN1CCC(=O)C2=C1C=CC(=C2)OC

Tpsa

29.54

Logp

1.7178

H Acceptors

3

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0341355

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
6-methoxy-1-methyl-2,3-dihydroquinolin-4-one

SMILES:
CN1CCC(=O)C2=C1C=CC(=C2)OC

Tpsa:
29.54

Logp:
1.7178

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0341356

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Purity:
95+%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₄H₁₁ClN₂O

Molecular Weight:
138.60

Synonyms:
(Tetrahydrofuran-3-yl)hydrazine hydrochloride

SMILES:
C1COCC1NN.Cl

Tpsa:
47.28

Logp:
-0.3396

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0341357

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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:
C₁₆H₂₅NO₅S

Molecular Weight:
343.44

Synonyms:
(R)-4,4-Dimethyl-pyrrolidine-2-carboxylic acid ethyl ester

SMILES:
C1(C)(C)CN[C@H](C1)C(OCC)=O.C1=CC(=CC=C1S(O)(=O)=O)C

Tpsa:
92.7

Logp:
2.17932

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0341358

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Purity:
98% mix TBC as stabilizer

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃BO₂

Molecular Weight:
222.13

Synonyms:
2-(1-Cyclopentylvinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES:
O1B(OC(C)(C)C1(C)C)C(=C)C2CCCC2

Tpsa:
18.46

Logp:
3.3642

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2