CS-0021530

(1S)-6-Fluoro-2,3-dihydro-1H-inden-1-amine

Manufacturer: ChemScene

CAS Number: 1383854-81-6

Select a Size

Pack Size SKU Availability Price
5g CS-0021530-5g In Stock ₹ 2,49,749.64

CS-0021530 - 5g

₹ 2,49,749.64

In Stock

Quantity

1

Base Price: ₹ 2,49,749.64

GST (18%): ₹ 44,954.935

Total Price: ₹ 2,94,704.575

Purity

98%

MDL No

MFCD07373916

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀FN

Molecular Weight

151.18

Synonyms

(S)-6-FLUORO-INDAN-1-YLAMINE

SMILES

N[C@H]1CCC2=C1C=C(F)C=C2

Tpsa

26.02

Logp

1.7717

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA57725
1383854-81-6 | (S)-6-Fluoro-2,3-dihydro-1H-inden-1-amine
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0021530

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Purity:
98%

MDL No:
MFCD07373916

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FN

Molecular Weight:
151.18

Synonyms:
(S)-6-FLUORO-INDAN-1-YLAMINE

SMILES:
N[C@H]1CCC2=C1C=C(F)C=C2

Tpsa:
26.02

Logp:
1.7717

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0021531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
3-Acetyl-1,2,5-trimethylpyrrole; Ethanone, 1-(1,2,5-trimethyl-1H-pyrrol-3-yl)- (9CI)

SMILES:
CC(C1=C(C)N(C)C(C)=C1)=O

Tpsa:
22

Logp:
1.84454

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0021536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
N-METHYL-N-[[5-(PYRIDIN-3-YLOXY)-2-FURYL]METHYL]AMINE

SMILES:
CNCC(O1)=CC=C1OC2=CN=CC=C2

Tpsa:
47.29

Logp:
2.1863

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0021542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFN

Molecular Weight:
214.03

Synonyms:
None

SMILES:
FC1=CC=CC2=C1C(Br)=CN2

Tpsa:
15.79

Logp:
3.0695

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0