CS-0120617

(R)-4-Fluoro-2,3-dihydro-1H-inden-1-amine

Manufacturer: ChemScene

CAS Number: 1637635-81-4

Select a Size

Pack Size SKU Availability Price
1g CS-0120617-1g In Stock ₹ 1,18,757.28
5g CS-0120617-5g In Stock ₹ 3,56,528.52

CS-0120617 - 1g

₹ 1,18,757.28

In Stock

Quantity

1

Base Price: ₹ 1,18,757.28

GST (18%): ₹ 21,376.31

Total Price: ₹ 1,40,133.59

Purity

97%

MDL No

MFCD07373912

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀FN

Molecular Weight

151.18

Synonyms

(R)-4-FLUORO-INDAN-1-YLAMINE

SMILES

N[C@@H]1CCC2=C(F)C=CC=C21

Tpsa

26.02

Logp

1.7717

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW31379
1637635-81-4 | (R)-4-Fluoro-2,3-dihydro-1H-inden-1-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0120617

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Purity:
97%

MDL No:
MFCD07373912

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FN

Molecular Weight:
151.18

Synonyms:
(R)-4-FLUORO-INDAN-1-YLAMINE

SMILES:
N[C@@H]1CCC2=C(F)C=CC=C21

Tpsa:
26.02

Logp:
1.7717

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0120618

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
None

SMILES:
CC1=NNC2=NC=CC(Br)=C21

Tpsa:
41.57

Logp:
2.02882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0120619

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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:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
7-Azaspiro[4.5]decane-7-carboxylic acid, 2-amino-, 1,1-dimethylethyl ester

SMILES:
NC1CCC2(CCCN(C(OC(C)(C)C)=O)C2)C1

Tpsa:
55.56

Logp:
2.5149

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0120620

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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:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
O=C1COC(C2CC2)CN1

Tpsa:
38.33

Logp:
-0.0886

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1