CS-0976808

1-(4-Fluoro-1H-indol-3-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1521037-70-6

Select a Size

Pack Size SKU Availability Price
5g CS-0976808-5g In Stock ₹ 2,63,353.68

CS-0976808 - 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

FC1=CC=CC=2NC=C(C12)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

Compare Similar Items

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Img

ChemScene

CS-0976808

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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:
FC1=CC=CC=2NC=C(C12)C(N)C

Tpsa:
41.81

Logp:
2.3267

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0976809

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O

Molecular Weight:
178.27

Synonyms:
None

SMILES:
OC(C)C(C=1C=CC=C(C1C)C)C

Tpsa:
20.23

Logp:
2.78774

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0976810

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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:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
None

SMILES:
O=C(O)C1(CCCC1)C(O)(C)C

Tpsa:
57.53

Logp:
1.4023

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0976811

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄FNO₃

Molecular Weight:
181.12

Synonyms:
None

SMILES:
O=C(O)C=1ON=C2C=CC(F)=CC21

Tpsa:
63.33

Logp:
1.6651

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1