CS-1163251

4-(2,3-Dihydrobenzofuran-5-yl)pyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 1367023-57-1

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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

C₁₂H₁₃NO₂

Molecular Weight

203.24

Synonyms

None

SMILES

O=C1NCC(C2=CC=C3OCCC3=C2)C1

Tpsa

38.33

Logp

1.225

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX60707
1367023-57-1 | 4-(2,3-dihydro-1-benzofuran-5-yl)pyrrolidin-2-one
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-1163251

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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:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
O=C1NCC(C2=CC=C3OCCC3=C2)C1

Tpsa:
38.33

Logp:
1.225

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1163252

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₂N₂O₃

Molecular Weight:
246.21

Synonyms:
None

SMILES:
O=C(O)CC1=NC=C(C(=C1OC)CN)C(F)F

Tpsa:
85.44

Logp:
1.1136

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1163253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂ClN₅

Molecular Weight:
179.57

Synonyms:
None

SMILES:
N#CC1=NNC=2N=C(Cl)N=CC12

Tpsa:
78.25

Logp:
0.87798

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1163254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₃NO

Molecular Weight:
167.13

Synonyms:
None

SMILES:
[C@@H](C(F)(F)F)(N)C=1CCOC1

Tpsa:
35.25

Logp:
1.1802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1