CS-1030638

3-(5-Fluoro-1H-indol-3-yl)propan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1803598-21-1

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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

C₁₁H₁₄ClFN₂

Molecular Weight

228.69

Synonyms

None

SMILES

Cl.FC=1C=CC=2NC=C(C2C1)CCCN

Tpsa

41.81

Logp

2.6201

H Acceptors

1

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW04820
1803598-21-1 | 3-(5-fluoro-1H-indol-3-yl)propan-1-amine hydrochloride
A2B Chem ₹ 28,320.36 - ₹ 1,06,008.84

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-1030638

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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:
C₁₁H₁₄ClFN₂

Molecular Weight:
228.69

Synonyms:
None

SMILES:
Cl.FC=1C=CC=2NC=C(C2C1)CCCN

Tpsa:
41.81

Logp:
2.6201

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1030639

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClN₄O

Molecular Weight:
204.66

Synonyms:
None

SMILES:
Cl.O=C(C1=NN(C=C1N)C)N(C)C

Tpsa:
64.15

Logp:
0.1259

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1030640

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
None

SMILES:
Cl.OC1CCC(CN)C1C

Tpsa:
46.25

Logp:
0.7739

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1030641

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇N₃O₂

Molecular Weight:
213.19

Synonyms:
None

SMILES:
N#CC1=CC=CC(=C1)N2N=C(C=C2)C(=O)O

Tpsa:
78.91

Logp:
1.44218

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2