CS-0444270

5,6,7,8-Tetrahydroisoquinolin-4-amine

Manufacturer: ChemScene

CAS Number: 130831-67-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0444270-100mg In Stock ₹ 1,24,660.92
250mg CS-0444270-250mg In Stock ₹ 1,75,312.44

CS-0444270 - 100mg

₹ 1,24,660.92

In Stock

Quantity

1

Base Price: ₹ 1,24,660.92

GST (18%): ₹ 22,438.966

Total Price: ₹ 1,47,099.886

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂

Molecular Weight

148.20

Synonyms

Isoquinoline, 4-amino-5,6,7,8-tetrahydro- (6CI)

SMILES

C1CCC2=C(C1)C=NC=C2N

Tpsa

38.91

Logp

1.5426

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA39984
130831-67-3 | 5,6,7,8-Tetrahydroisoquinolin-4-amine
A2B Chem ₹ 73,410.48

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Img

ChemScene

CS-0444270

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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:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
Isoquinoline, 4-amino-5,6,7,8-tetrahydro- (6CI)

SMILES:
C1CCC2=C(C1)C=NC=C2N

Tpsa:
38.91

Logp:
1.5426

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0444271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄S

Molecular Weight:
220.29

Synonyms:
None

SMILES:
CC1=CC(=C(C)S1)C2=NC(=NC=C2)NN

Tpsa:
63.83

Logp:
2.10754

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0444272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
ALPHA-METHYL-L-4-FLUOROPHE

SMILES:
C[C@](CC1=CC=C(C=C1)F)(C(=O)O)N

Tpsa:
63.32

Logp:
1.1702

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0444273

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
3-methoxy-1-methyl-2-oxo-1,2-dihydropyridine-4-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=C(C(=O)N(C)C=C1)OC

Tpsa:
57.53

Logp:
0.5706

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3