CS-0742802

1-[2-(2-Amino-4,5-dimethoxyphenyl)ethyl]pyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 1087448-67-6

Select a Size

Pack Size SKU Availability Price
5g CS-0742802-5g In Stock ₹ 85,987.80
10g CS-0742802-10g In Stock ₹ 1,20,211.80

CS-0742802 - 5g

₹ 85,987.80

In Stock

Quantity

1

Base Price: ₹ 85,987.80

GST (18%): ₹ 15,477.804

Total Price: ₹ 1,01,465.604

Purity

95%

MDL No

MFCD11844613

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₃

Molecular Weight

264.32

Synonyms

None

SMILES

COC1=CC(N)=C(CCN2CCCC2=O)C=C1OC

Tpsa

64.79

Logp

1.4509

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI07508
1087448-67-6 | 1-[2-(2-Amino-4,5-dimethoxyphenyl)ethyl]pyrrolidin-2-one
A2B Chem ₹ 35,250.72 - ₹ 67,335.72

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0742802

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Purity:
95%

MDL No:
MFCD11844613

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
None

SMILES:
COC1=CC(N)=C(CCN2CCCC2=O)C=C1OC

Tpsa:
64.79

Logp:
1.4509

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0742803

--


Purity:
98%

MDL No:
MFCD06090872

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂N₂O₄

Molecular Weight:
265.05

Synonyms:
None

SMILES:
CCC1=C(Cl)C(=CC(=C1Cl)[N+]([O-])=O)[N+]([O-])=O

Tpsa:
86.28

Logp:
3.3722

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0742804

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₃

Molecular Weight:
237.26

Synonyms:
None

SMILES:
O=N(C1=CC(OC)=CC=C1N2CCNCC2)=O

Tpsa:
67.64

Logp:
1.013

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0742805

--


Purity:
95%

MDL No:
MFCD07626483

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₂

Molecular Weight:
238.67

Synonyms:
None

SMILES:
CN1C(=O)N(C)C2=CC(=CC=C12)C(=O)CCl

Tpsa:
44

Logp:
1.2985

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2