CS-0102348

2-Methyl-5,6,7,8-tetrahydroquinolin-4-amine

Manufacturer: ChemScene

CAS Number: 22345-79-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0102348-50mg In Stock ₹ 24,555.72
100mg CS-0102348-100mg In Stock ₹ 36,534.12
250mg CS-0102348-250mg In Stock ₹ 52,362.72
500mg CS-0102348-500mg In Stock ₹ 82,479.84
1g CS-0102348-1g In Stock ₹ 1,05,837.72
5g CS-0102348-5g In Stock ₹ 3,06,818.16
10g CS-0102348-10g In Stock ₹ 4,55,093.64

CS-0102348 - 50mg

₹ 24,555.72

In Stock

Quantity

1

Base Price: ₹ 24,555.72

GST (18%): ₹ 4,420.03

Total Price: ₹ 28,975.75

Purity

97%

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

4-AMINO-2-METHYL-5,6,7,8-TETRAHYDROQUINOLINE

SMILES

NC1=CC(C)=NC2=C1CCCC2

Tpsa

38.91

Logp

1.85102

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF61392
22345-79-5 | 2-Methyl-5,6,7,8-tetrahydroquinolin-4-amine
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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-0102348

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Purity:
97%

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:
4-AMINO-2-METHYL-5,6,7,8-TETRAHYDROQUINOLINE

SMILES:
NC1=CC(C)=NC2=C1CCCC2

Tpsa:
38.91

Logp:
1.85102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0102349

--


Purity:
95%

MDL No:
MFCD21336203

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-2-ylmethanol

SMILES:
OCC1=CN2CCCCC2=N1

Tpsa:
38.05

Logp:
0.7117

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0102350

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂

Molecular Weight:
232.71

Synonyms:
None

SMILES:
NC1=C(CCCC2)C2=NC3=CC=CC(Cl)=C31

Tpsa:
38.91

Logp:
3.3492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0102351

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
Quinoline,5,6,7,8-tetrahydro-5-methyl

SMILES:
CC1C2=C(N=CC=C2)CCC1

Tpsa:
12.89

Logp:
2.5214

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0