CS-0463800

1-Isopropyl-5-oxopyrrolidine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1447960-48-6

Select a Size

Pack Size SKU Availability Price
5g CS-0463800-5g In Stock ₹ 2,22,883.80

CS-0463800 - 5g

₹ 2,22,883.80

In Stock

Quantity

1

Base Price: ₹ 2,22,883.80

GST (18%): ₹ 40,119.084

Total Price: ₹ 2,63,002.884

Purity

98%

MDL No

MFCD22398153

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO₂

Molecular Weight

155.19

Synonyms

1-Isopropyl-5-oxo-pyrrolidine-3-carbaldehyde

SMILES

CC(C)N1CC(CC1=O)C=O

Tpsa

37.38

Logp

0.4422

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AK32140
1447960-48-6 | 1-Isopropyl-5-oxopyrrolidine-3-carbaldehyde
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0463800

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Purity:
98%

MDL No:
MFCD22398153

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
1-Isopropyl-5-oxo-pyrrolidine-3-carbaldehyde

SMILES:
CC(C)N1CC(CC1=O)C=O

Tpsa:
37.38

Logp:
0.4422

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0463801

--


Purity:
98%

MDL No:
MFCD25949154

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
CCN(CC)CCN1C=CC=C(C=O)C1=O

Tpsa:
42.31

Logp:
1.0026

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0463802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂

Molecular Weight:
237.10

Synonyms:
None

SMILES:
CC1=CC2=CC(=C(N)N=C2C=C1)Br

Tpsa:
38.91

Logp:
2.88792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0463803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O

Molecular Weight:
252.31

Synonyms:
(2-Amino-5,6,7,8-tetrahydro-3-quinolyl)(phenyl)methanone

SMILES:
C1=CC=C(C=C1)C(=O)C2=C(N)N=C3CCCCC3=C2

Tpsa:
55.98

Logp:
2.7736

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2