CS-0978338

1-(3-Fluoropropyl)-1H-indol-4-amine

Manufacturer: ChemScene

CAS Number: 1523179-76-1

Select a Size

Pack Size SKU Availability Price
1g CS-0978338-1g In Stock ₹ 85,132.20

CS-0978338 - 1g

₹ 85,132.20

In Stock

Quantity

1

Base Price: ₹ 85,132.20

GST (18%): ₹ 15,323.796

Total Price: ₹ 1,00,455.996

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃FN₂

Molecular Weight

192.23

Synonyms

None

SMILES

FCCCN1C=CC=2C(N)=CC=CC21

Tpsa

30.95

Logp

2.5831

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-0978338

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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:
C₁₁H₁₃FN₂

Molecular Weight:
192.23

Synonyms:
None

SMILES:
FCCCN1C=CC=2C(N)=CC=CC21

Tpsa:
30.95

Logp:
2.5831

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0978339

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=CC1=CN=C(C=C1)N2CCOCC2C

Tpsa:
42.43

Logp:
1.1192

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0978340

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
N=1C(OC)=CC=CC1C(C)CN

Tpsa:
48.14

Logp:
1.1524

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0978341

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
O=C(O)C=1C=CC2=CC(=CN2C1)C(C)C

Tpsa:
41.71

Logp:
2.7609

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2