CS-0456360

Quinolin-2-ylmethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 861036-67-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0456360-100mg In Stock ₹ 1,967.88
250mg CS-0456360-250mg In Stock ₹ 3,251.28
1g CS-0456360-1g In Stock ₹ 12,834.00
5g CS-0456360-5g In Stock ₹ 52,448.28
10g CS-0456360-10g In Stock ₹ 1,02,757.56

CS-0456360 - 100mg

₹ 1,967.88

In Stock

Quantity

1

Base Price: ₹ 1,967.88

GST (18%): ₹ 354.218

Total Price: ₹ 2,322.098

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClN₂

Molecular Weight

194.66

Synonyms

(2-Quinolyl)methylamine hydrochloride

SMILES

C1=CC=C2C(=C1)C=CC(=N2)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
50-248-3681
eMolecules​ Ambeed / Quinolin-2-ylmethanamine hydrochloride / 100mg / 632173013 / A422152 / / 861036-67-1 / MFCD09966142 / 194.660 / C10H11ClN2
eMolecules​ ₹ 3,555.02
AH87444
861036-67-1 | (2-Quinolyl)methylamine, HCl
A2B Chem ₹ 1,454.52 - ₹ 2,310.12

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0456360

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁ClN₂

Molecular Weight:
194.66

Synonyms:
(2-Quinolyl)methylamine hydrochloride

SMILES:
C1=CC=C2C(=C1)C=CC(=N2)CN.Cl

Tpsa:
38.91

Logp:
2.1153

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0456362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
1-(4-FORMYLPHENYL)PIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER

SMILES:
CCOC(=O)C1CCN(CC1)C2=CC=C(C=C2)C=O

Tpsa:
46.61

Logp:
2.2786

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0456363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
None

SMILES:
CC1=C(C=C2CC(C)(C)OC2=C1C)C=O

Tpsa:
26.3

Logp:
2.82944

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0456364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO₂

Molecular Weight:
218.05

Synonyms:
(3-Bromo-5-methoxy-pyridin-4-yl)-methanol

SMILES:
COC1=CN=CC(=C1CO)Br

Tpsa:
42.35

Logp:
1.345

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2