CS-1135939

(S)-3-Amino-6-bromo-2,3-dihydro-1H-inden-1-one hydrochloride

Manufacturer: ChemScene

CAS Number: 2694063-08-4

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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

C₉H₉BrClNO

Molecular Weight

262.53

Synonyms

None

SMILES

O=C1C2=CC(Br)=CC=C2[C@H](C1)N.Cl

Tpsa

43.09

Logp

2.4571

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL33697
2694063-08-4 | (3S)-3-amino-6-bromo-2,3-dihydro-1H-inden-1-one hydrochloride
A2B Chem ₹ 1,00,276.32 - ₹ 3,63,116.64

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-1135939

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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:
C₉H₉BrClNO

Molecular Weight:
262.53

Synonyms:
None

SMILES:
O=C1C2=CC(Br)=CC=C2[C@H](C1)N.Cl

Tpsa:
43.09

Logp:
2.4571

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1135940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₃NO

Molecular Weight:
195.18

Synonyms:
None

SMILES:
FC(F)(F)OC1C2CNC(CC2)C1

Tpsa:
21.26

Logp:
1.6633

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1135941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O=C1NC(C)=NC2=C1CC3(CC2)OCCO3

Tpsa:
64.21

Logp:
0.31012

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1135943

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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:
C₁₀H₉ClN₂O₂

Molecular Weight:
224.64

Synonyms:
None

SMILES:
O=C(C1=CC=C2C(Cl)=CC(C)=NN21)OC

Tpsa:
43.6

Logp:
2.08272

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1