CS-0941788

1-(5-Fluoro-1H-indol-3-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1270430-41-5

Select a Size

Pack Size SKU Availability Price
5g CS-0941788-5g In Stock ₹ 2,63,353.68

CS-0941788 - 5g

₹ 2,63,353.68

In Stock

Quantity

1

Base Price: ₹ 2,63,353.68

GST (18%): ₹ 47,403.662

Total Price: ₹ 3,10,757.342

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁FN₂

Molecular Weight

178.21

Synonyms

None

SMILES

FC=1C=CC=2NC=C(C2C1)C(N)C

Tpsa

41.81

Logp

2.3267

H Acceptors

1

H Donors

2

Rotatable Bonds

1

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

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Img

ChemScene

CS-0941788

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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:
C₁₀H₁₁FN₂

Molecular Weight:
178.21

Synonyms:
None

SMILES:
FC=1C=CC=2NC=C(C2C1)C(N)C

Tpsa:
41.81

Logp:
2.3267

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0941789

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂

Molecular Weight:
138.21

Synonyms:
None

SMILES:
N#CCC(N)C1CCCC1

Tpsa:
49.81

Logp:
1.41758

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0941790

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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:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
N=1C=CC(=C(C1)C)C2NCCC2

Tpsa:
24.92

Logp:
1.81452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0941791

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
OC=1C=C(C(=C(C1)C)C(N)C2CC2)C

Tpsa:
46.25

Logp:
2.41884

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2