CS-0611816

(1,2,3,4-Tetrahydroquinolin-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 84393-46-4

Select a Size

Pack Size SKU Availability Price
1g CS-0611816-1g In Stock ₹ 1,65,216.36
5g CS-0611816-5g In Stock ₹ 4,64,419.68

CS-0611816 - 1g

₹ 1,65,216.36

In Stock

Quantity

1

Base Price: ₹ 1,65,216.36

GST (18%): ₹ 29,738.945

Total Price: ₹ 1,94,955.305

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂

Molecular Weight

162.23

Synonyms

1,2,3,4-tetrahydroquinolin-2-ylmethanamine

SMILES

NCC1NC2=C(C=CC=C2)CC1

Tpsa

38.05

Logp

1.372

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV63578
84393-46-4 | 1,2,3,4-tetrahydroquinolin-2-ylmethanamine
A2B Chem ₹ 28,320.36 - ₹ 1,06,008.84

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0611816

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
1,2,3,4-tetrahydroquinolin-2-ylmethanamine

SMILES:
NCC1NC2=C(C=CC=C2)CC1

Tpsa:
38.05

Logp:
1.372

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0611817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
2-Isobutyl-piperazine

SMILES:
CC(C)CC1NCCNC1

Tpsa:
24.06

Logp:
0.5939

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0611818

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO

Molecular Weight:
99.13

Synonyms:
3-Pyrrolidinecarboxaldehyde

SMILES:
O=CC1CNCC1

Tpsa:
29.1

Logp:
-0.2052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0611819

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O

Molecular Weight:
110.11

Synonyms:
None

SMILES:
N#CC1CNCC1=O

Tpsa:
52.89

Logp:
-0.70152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0