CS-0255838

5-Bromo-7-fluoro-2,3-dihydro-1H-inden-4-amine

Manufacturer: ChemScene

CAS Number: 2260959-53-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0255838-100mg In Stock ₹ 7,785.96
250mg CS-0255838-250mg In Stock ₹ 12,748.44
1g CS-0255838-1g In Stock ₹ 33,796.20

CS-0255838 - 100mg

₹ 7,785.96

In Stock

Quantity

1

Base Price: ₹ 7,785.96

GST (18%): ₹ 1,401.473

Total Price: ₹ 9,187.433

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrFN

Molecular Weight

230.08

Synonyms

None

SMILES

NC1=C(Br)C=C(F)C2=C1CCC2

Tpsa

26.02

Logp

2.6591

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BG35327
2260959-53-1 | 5-Bromo-7-fluoro-2,3-dihydro-1H-inden-4-amine
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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0255838

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉BrFN

Molecular Weight:
230.08

Synonyms:
None

SMILES:
NC1=C(Br)C=C(F)C2=C1CCC2

Tpsa:
26.02

Logp:
2.6591

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0255839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClF₂N₂O₃S

Molecular Weight:
258.63

Synonyms:
None

SMILES:
O=S(C1=C2OCC(F)(F)CN2N=C1)(Cl)=O

Tpsa:
61.19

Logp:
0.8383

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0255840

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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:
C₇H₉BrN₂O

Molecular Weight:
217.06

Synonyms:
None

SMILES:
CC1(C)N2C(OC1)=C(Br)C=N2

Tpsa:
27.05

Logp:
1.7731

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0255842

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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:
C₁₂H₁₂F₂O₂

Molecular Weight:
226.22

Synonyms:
None

SMILES:
O=C(/C(CC1=CC=CC=C1)=C(F)/F)OCC

Tpsa:
26.3

Logp:
2.9428

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4