CS-0745244

3,4-Dihydro-2H-pyrrolo[3,4-b]indol-1-one

Manufacturer: ChemScene

CAS Number: 1040375-79-8

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

MFCD12924331

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O

Molecular Weight

172.18

Synonyms

None

SMILES

O=C1NCC2=C1C1=CC=CC=C1N2

Tpsa

44.89

Logp

1.4113

H Acceptors

1

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE16646
1040375-79-8 | 3,4-dihydro-Pyrrolo[3,4-b]indol-1(2H)-one
A2B Chem ₹ 13,604.04 - ₹ 50,052.60

Related Products

Img

ChemScene

CS-0747089

--

Img

ChemScene

CS-0742400

--

Img

ChemScene

CS-0748795

--

Img

ChemScene

CS-0741991

--

Img

ChemScene

CS-0753251

--

Img

ChemScene

CS-0742084

--

Img

ChemScene

CS-0752952

--

Img

ChemScene

CS-0747072

--

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-0745244

--


Purity:
95%

MDL No:
MFCD12924331

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
None

SMILES:
O=C1NCC2=C1C1=CC=CC=C1N2

Tpsa:
44.89

Logp:
1.4113

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0745245

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
None

SMILES:
O=C1[C@]2([H])N[C@](CC2)([H])C1

Tpsa:
29.1

Logp:
0.0798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0745246

--


Purity:
95%

MDL No:
MFCD24470810

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇NO₃

Molecular Weight:
293.40

Synonyms:
None

SMILES:
CCCCOC1=CC=CC(CCNC(=O)OC(C)(C)C)=C1

Tpsa:
47.56

Logp:
3.9327

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0745247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇F₃N₂O₃

Molecular Weight:
330.30

Synonyms:
None

SMILES:
FC(F)(F)C(=O)N1CCC(CC1)NC(=O)OCC1=CC=CC=C1

Tpsa:
58.64

Logp:
2.4661

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3