CS-0349054

4-(Aminomethyl)-1-(4-methoxyphenyl)pyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 148915-86-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0349054-2.5g In Stock ₹ 1,17,559.44
5g CS-0349054-5g In Stock ₹ 1,73,857.92
10g CS-0349054-10g In Stock ₹ 2,57,621.16

CS-0349054 - 2.5g

₹ 1,17,559.44

In Stock

Quantity

1

Base Price: ₹ 1,17,559.44

GST (18%): ₹ 21,160.699

Total Price: ₹ 1,38,720.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O₂

Molecular Weight

220.27

Synonyms

4-Aminomethyl-1-(4-methoxy-phenyl)-pyrrolidin-2-one

SMILES

O=C1N(C2=CC=C(OC)C=C2)CC(CN)C1

Tpsa

55.56

Logp

1.0068

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0349054

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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:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
4-Aminomethyl-1-(4-methoxy-phenyl)-pyrrolidin-2-one

SMILES:
O=C1N(C2=CC=C(OC)C=C2)CC(CN)C1

Tpsa:
55.56

Logp:
1.0068

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0349055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C17H15ClN2O2

Molecular Weight:
314.77

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(OCC)C=C2)C(CCl)=NC3=C1C=CC=C3

Tpsa:
44.12

Logp:
3.5232

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0349056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₄

Molecular Weight:
274.27

Synonyms:
2-(3-(Hydroxy(oxido)amino)phenyl)-2-azaspiro[4.4]nonane-1,3-dione

SMILES:
O=C1N(C2=CC=CC([N+]([O-])=O)=C2)C(CC13CCCC3)=O

Tpsa:
80.52

Logp:
2.4185

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0349057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉F₃N₂OS

Molecular Weight:
322.30

Synonyms:
2-Thioxo-3-(3-(trifluoromethyl)phenyl)-2,3-dihydro-4(1H)-quinazolinone

SMILES:
O=C1N(C2=CC=CC(C(F)(F)F)=C2)C(NC3=CC=CC=C13)=S

Tpsa:
37.79

Logp:
4.06709

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1