CS-0654780

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

Manufacturer: ChemScene

CAS Number: 2676863-29-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0654780-100mg In Stock ₹ 4,363.56
250mg CS-0654780-250mg In Stock ₹ 7,015.92

CS-0654780 - 100mg

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄FN

Molecular Weight

191.24

Synonyms

None

SMILES

C1CC2=C(C=C(C(=C2C1)N)C3CC3)F

Tpsa

26.02

Logp

2.774

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG34739
2676863-29-7 | 5-Cyclopropyl-7-fluoro-2,3-dihydro-1H-inden-4-amine
A2B Chem ₹ 4,620.24 - ₹ 7,614.84

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-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0654780

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₄FN

Molecular Weight:
191.24

Synonyms:
None

SMILES:
C1CC2=C(C=C(C(=C2C1)N)C3CC3)F

Tpsa:
26.02

Logp:
2.774

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0654781

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₆FN

Molecular Weight:
193.26

Synonyms:
None

SMILES:
CC(C)C1=CC(=C2CCCC2=C1N)F

Tpsa:
26.02

Logp:
3.02

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0654782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrN

Molecular Weight:
252.15

Synonyms:
None

SMILES:
C1CC2=C(C=C(C(=C2C1)N)C3CC3)Br

Tpsa:
26.02

Logp:
3.3974

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0654783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₃N₂

Molecular Weight:
204.19

Synonyms:
None

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

Tpsa:
38.91

Logp:
2.806

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1