CS-0021374

5-Fluoro-2,3-dihydro-1H-inden-1-amine

Manufacturer: ChemScene

CAS Number: 148960-33-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0021374-100mg In Stock ₹ 7,101.48
250mg CS-0021374-250mg In Stock ₹ 12,063.96
1g CS-0021374-1g In Stock ₹ 33,539.52
5g CS-0021374-5g In Stock ₹ 1,52,125.68

CS-0021374 - 100mg

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

97%

MDL No

MFCD07373914

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀FN

Molecular Weight

151.18

Synonyms

(5-Fluoroindan-1-yl)amine; 1-Amino-5-fluoroindan; 5-Fluoro-2,3-dihydro-1H-Inden-1-amine; 5-Fluoro-2,3-dihydro-1H-inden-1-ylamine; 5-FLUORO-INDAN-1-YLAMINE

SMILES

NC1CCC2=C1C=CC(F)=C2

Tpsa

26.02

Logp

1.7717

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0021374

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Purity:
97%

MDL No:
MFCD07373914

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀FN

Molecular Weight:
151.18

Synonyms:
(5-Fluoroindan-1-yl)amine; 1-Amino-5-fluoroindan; 5-Fluoro-2,3-dihydro-1H-Inden-1-amine; 5-Fluoro-2,3-dihydro-1H-inden-1-ylamine; 5-FLUORO-INDAN-1-YLAMINE

SMILES:
NC1CCC2=C1C=CC(F)=C2

Tpsa:
26.02

Logp:
1.7717

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0021375

--


Purity:
98%

MDL No:
MFCD20697038

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
4-Amino-pyrazole-1-carboxylic acid tert-butyl ester; tert-Butyl 4-amino-1H-pyrazole-1-carboxylate; tert-butyl-4-amino-1H-pyrazole-1-carboxylate

SMILES:
O=C(N1N=CC(N)=C1)OC(C)(C)C

Tpsa:
70.14

Logp:
1.2485

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0021377

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₉H₂₉N₇O₆

Molecular Weight:
571.58

Synonyms:
None

SMILES:
O=C(CCCCCOC1=C(C(N(C2CCC(NC2=O)=O)C3=O)=O)C3=CC=C1)NCC(C=C4)=CC=C4C5=NN=C(C)N=N5

Tpsa:
173.44

Logp:
1.89882

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0021379

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Purity:
95+%

MDL No:
MFCD22377747

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₅

Molecular Weight:
263.25

Synonyms:
H-(7-HydroxycouMarin-4-yl)-ethyl-Gly-OH, H-(UMbellifer-4-yl)-ethyl-Gly-OH

SMILES:
O=C(O)[C@@H](N)CCC(C1=C(O2)C=C(O)C=C1)=CC2=O

Tpsa:
113.76

Logp:
0.8431

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4