CS-0970877

N,N-Dimethyl-1,2,3,4-tetrahydroquinolin-6-amine

Manufacturer: ChemScene

CAS Number: 80279-77-2

Select a Size

Pack Size SKU Availability Price
1g CS-0970877-1g In Stock ₹ 1,46,222.04
5g CS-0970877-5g In Stock ₹ 4,08,549.00
10g CS-0970877-10g In Stock ₹ 6,02,000.16

CS-0970877 - 1g

₹ 1,46,222.04

In Stock

Quantity

1

Base Price: ₹ 1,46,222.04

GST (18%): ₹ 26,319.967

Total Price: ₹ 1,72,542.007

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂

Molecular Weight

176.26

Synonyms

None

SMILES

C=1C=C2NCCCC2=CC1N(C)C

Tpsa

15.27

Logp

2.1107

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV25410
80279-77-2 | N,N-dimethyl-1,2,3,4-tetrahydroquinolin-6-amine
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3259

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0970877

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
None

SMILES:
C=1C=C2NCCCC2=CC1N(C)C

Tpsa:
15.27

Logp:
2.1107

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0970878

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇FN₂O

Molecular Weight:
130.12

Synonyms:
None

SMILES:
FC1=C(O)N(N=C1C)C

Tpsa:
38.05

Logp:
0.57322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0970879

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
C(C1=CC=C(OC)C=C1)[C@@H]2CCCN2

Tpsa:
21.26

Logp:
1.9897

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0970880

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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:
C₇H₉N₃

Molecular Weight:
135.17

Synonyms:
None

SMILES:
N#CC1=C(N)NC=C1CC

Tpsa:
65.6

Logp:
1.03098

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1