CS-0069271

(S)-3-Methyl-5,6,7,8-tetrahydroquinolin-8-amine

Manufacturer: ChemScene

CAS Number: 1335562-65-6

Select a Size

Pack Size SKU Availability Price
1g CS-0069271-1g In Stock ₹ 1,18,329.48

CS-0069271 - 1g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

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

None

SMILES

CC1=CN=C([C@@H](N)CCC2)C2=C1

Tpsa

38.91

Logp

1.72612

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY08164
1335562-65-6 | (S)-3-Methyl-5,6,7,8-tetrahydroquinolin-8-amine
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0069271

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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:
None

SMILES:
CC1=CN=C([C@@H](N)CCC2)C2=C1

Tpsa:
38.91

Logp:
1.72612

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0069272

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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:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
1H-Indene-1-carboxylicacid,1-amino-2,3-dihydro-,ethylester(9CI)

SMILES:
O=C(C1(N)CCC2=C1C=CC=C2)OCC

Tpsa:
52.32

Logp:
1.3499

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0069273

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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:
C₆H₆ClIN₂

Molecular Weight:
268.48

Synonyms:
4-CHLORO-5-IODO-BENZENE-1,2-DIAMINE(WX602064)

SMILES:
NC1=CC(I)=C(Cl)C=C1N

Tpsa:
52.04

Logp:
2.109

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0069274

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClIN₂S

Molecular Weight:
324.57

Synonyms:
6-chloro-5-iodo-2-(Methylthio)-1H-benziMidazole

SMILES:
CSC1=NC2=CC(I)=C(Cl)C=C2N1

Tpsa:
28.68

Logp:
3.5428

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1