CS-0534654

5-Amino-6-chloro-2,3-dihydro-1H-inden-1-one

Manufacturer: ChemScene

CAS Number: 1273611-33-8

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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

C₉H₈ClNO

Molecular Weight

181.62

Synonyms

None

SMILES

O=C1CCC2=C1C=C(Cl)C(N)=C2

Tpsa

43.09

Logp

2.0511

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA42535
1273611-33-8 | 1H-Inden-1-one, 5-amino-6-chloro-2,3-dihydro-
A2B Chem --

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-0534654

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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:
C₉H₈ClNO

Molecular Weight:
181.62

Synonyms:
None

SMILES:
O=C1CCC2=C1C=C(Cl)C(N)=C2

Tpsa:
43.09

Logp:
2.0511

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0534655

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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:
C₁₇H₂₇F₂N₃O₅

Molecular Weight:
391.41

Synonyms:
None

SMILES:
OC([C@H]1N2[C@](CCN(C[C@@H](C2=O)NC(OC(C)(C)C)=O)CC(F)F)([H])CC1)=O

Tpsa:
99.18

Logp:
1.2947

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0534656

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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:
C₁₀H₅F₃N₂

Molecular Weight:
210.16

Synonyms:
None

SMILES:
N#CC1=CC=C2NC=CC2=C1C(F)(F)F

Tpsa:
39.58

Logp:
3.05838

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0534657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O₂

Molecular Weight:
259.10

Synonyms:
ethyl 2-bromo-4H,5H,6H-pyrrolo[1,2-b]pyrazole-3-carboxylate

SMILES:
O=C(C1=C(CCC2)N2N=C1Br)OCC

Tpsa:
44.12

Logp:
1.7685

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2