CS-1021972

1-(3-Fluoropropyl)-1H-indol-7-amine

Manufacturer: ChemScene

CAS Number: 1602665-94-0

The price for this product is unavailable. Please request a quote

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=CC=C(N)C21

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1021972

--


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=CC=C(N)C21

Tpsa:
30.95

Logp:
2.5831

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1021973

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Br₂N

Molecular Weight:
305.01

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1Br)CNC2CC2

Tpsa:
12.03

Logp:
3.4636

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1021974

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClIO

Molecular Weight:
296.53

Synonyms:
None

SMILES:
ClC=1C=CC=CC1C(OC)CI

Tpsa:
9.23

Logp:
3.4625

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1021975

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇ClN₂O₂S

Molecular Weight:
240.75

Synonyms:
None

SMILES:
O=S(=O)(Cl)N1CCC(CN(C)C)CC1

Tpsa:
40.62

Logp:
0.7436

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3