CS-0669280

2-Methyl-1,2,3,4-tetrahydroquinolin-6-amine

Manufacturer: ChemScene

CAS Number: 649569-61-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0669280-250mg In Stock ₹ 71,955.96
500mg CS-0669280-500mg In Stock ₹ 1,00,704.12

CS-0669280 - 250mg

₹ 71,955.96

In Stock

Quantity

1

Base Price: ₹ 71,955.96

GST (18%): ₹ 12,952.073

Total Price: ₹ 84,908.033

Purity

98%

MDL No

MFCD13179161

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂

Molecular Weight

162.23

Synonyms

None

SMILES

CC1CCC2=C(N1)C=CC(=C2)N

Tpsa

38.05

Logp

2.0154

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI54417
649569-61-9 | 2-Methyl-1,2,3,4-tetrahydroquinolin-6-amine
A2B Chem ₹ 33,625.08 - ₹ 52,448.28

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-0669280

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Purity:
98%

MDL No:
MFCD13179161

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
CC1CCC2=C(N1)C=CC(=C2)N

Tpsa:
38.05

Logp:
2.0154

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0669281

--


Purity:
98%

MDL No:
MFCD18647996

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O

Molecular Weight:
202.29

Synonyms:
None

SMILES:
CC(C)CC1=CC2=C(C=C1)C(=O)CCC2

Tpsa:
17.07

Logp:
3.4041

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0669282

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Purity:
98%

MDL No:
MFCD31379286

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅NO₆

Molecular Weight:
235.15

Synonyms:
None

SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])OC(=O)C(=C2)C(=O)O

Tpsa:
110.65

Logp:
1.3994

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0669283

--


Purity:
98%

MDL No:
MFCD28405184

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄ClNO₂

Molecular Weight:
297.82

Synonyms:
None

SMILES:
C1CCC(CC1)(CC(=O)OCC2=CC=CC=C2)CN.Cl

Tpsa:
52.32

Logp:
3.4509

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5