CS-0476747

2,2-Difluoro-2-(6-fluoro-1H-indol-3-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1638759-57-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0476747-500mg In Stock ₹ 76,490.64
1g CS-0476747-1g In Stock ₹ 1,14,735.96
5g CS-0476747-5g In Stock ₹ 3,43,780.08

CS-0476747 - 500mg

₹ 76,490.64

In Stock

Quantity

1

Base Price: ₹ 76,490.64

GST (18%): ₹ 13,768.315

Total Price: ₹ 90,258.955

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₃N₂

Molecular Weight

214.19

Synonyms

None

SMILES

NCC(F)(F)C1=CNC2=CC(F)=CC=C12

Tpsa

41.81

Logp

2.3575

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH70282
1638759-57-5 | 2,2-difluoro-2-(6-fluoro-1H-indol-3-yl)ethan-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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0476747

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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:
C₁₀H₉F₃N₂

Molecular Weight:
214.19

Synonyms:
None

SMILES:
NCC(F)(F)C1=CNC2=CC(F)=CC=C12

Tpsa:
41.81

Logp:
2.3575

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0476748

--


Purity:
98%

MDL No:
MFCD26937980

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

SMILES:
CC1(CCNCC1)N1CCOCC1

Tpsa:
24.5

Logp:
0.4607

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0476749

--


Purity:
98%

MDL No:
MFCD20502230

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀Br₂N₂O₂

Molecular Weight:
348.08

Synonyms:
None

SMILES:
Br.Br.CN1CCN(CC1)C(C)(C)C(O)=O

Tpsa:
43.78

Logp:
1.2528

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0476750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
CN1CCN(CC1)C2(C(O)=O)CC2

Tpsa:
43.78

Logp:
-0.149

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2