CS-1033581

1,2-Dimethyl-1,4,5,6-tetrahydro-7H-indol-7-one

Manufacturer: ChemScene

CAS Number: 182883-80-3

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO

Molecular Weight

163.22

Synonyms

None

SMILES

O=C1C2=C(C=C(N2C)C)CCC1

Tpsa

22

Logp

1.85252

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF15883
182883-80-3 | 1,2-Dimethyl-5,6-dihydro-1H-indol-7(4H)-one
A2B Chem ₹ 18,480.96 - ₹ 77,089.56

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-1033581

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
O=C1C2=C(C=C(N2C)C)CCC1

Tpsa:
22

Logp:
1.85252

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1033582

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₅

Molecular Weight:
300.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C(=O)N1CCCC(C(=O)O)C1)C

Tpsa:
95.94

Logp:
1.2228

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1033583

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrFNO

Molecular Weight:
298.15

Synonyms:
None

SMILES:
FC1=CC(=CC=C1C)CNCC=2OC(Br)=CC2

Tpsa:
25.17

Logp:
3.77942

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1033584

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClFNO

Molecular Weight:
271.76

Synonyms:
None

SMILES:
Cl.O=C(C1=CC=C(F)C=C1)CCN2CCCCC2

Tpsa:
20.31

Logp:
3.3062

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4