CS-0156989

1-Quinolin-5-yl-methylamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1187931-81-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0156989-100mg In Stock ₹ 5,219.16
250mg CS-0156989-250mg In Stock ₹ 7,015.92
1g CS-0156989-1g In Stock ₹ 19,422.12
5g CS-0156989-5g In Stock ₹ 58,865.28

CS-0156989 - 100mg

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

95%

MDL No

MFCD09701405

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClN₂

Molecular Weight

194.66

Synonyms

quinolin-5-ylmethanamine,hydrochloride

SMILES

C1=CC(=C2C=CC=NC2=C1)CN.Cl

Tpsa

38.91

Logp

2.1153

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-215-5983
eMolecules​ C-Quinolin-5-yl-methylamine hydrochloride | 1187931-81-2 | MFCD09701405 | 5g
eMolecules​ ₹ 92,607.58
AB50004
1187931-81-2 | 1-Quinolin-5-yl-methylamine, HCl
A2B Chem ₹ 5,390.28 - ₹ 58,523.04

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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-0156989

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Purity:
95%

MDL No:
MFCD09701405

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁ClN₂

Molecular Weight:
194.66

Synonyms:
quinolin-5-ylmethanamine,hydrochloride

SMILES:
C1=CC(=C2C=CC=NC2=C1)CN.Cl

Tpsa:
38.91

Logp:
2.1153

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0156991

--


Purity:
98%

MDL No:
MFCD03425782

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅FO₂S

Molecular Weight:
196.20

Synonyms:
4-Fluorobenzothiophene-2-carboxylic acid 4-Fluorobenzo[b]thiophen-2-carboxylic acid

SMILES:
C1=CC(=C2C=C(C(=O)O)SC2=C1)F

Tpsa:
37.3

Logp:
2.7386

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0156992

--


Purity:
95%

MDL No:
MFCD26743685

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
C1=CC(=C2C=C(C(=O)O)NC2=C1)N

Tpsa:
79.11

Logp:
1.4483

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0156993

--


Purity:
95%

MDL No:
MFCD08275164

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
4-BROMOTRYPTOPHOL

SMILES:
C1=CC(=C2C(=CNC2=C1)CCO)Br

Tpsa:
36.02

Logp:
2.4652

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2