CS-0476384

(S)-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 32908-42-2

Select a Size

Pack Size SKU Availability Price
1g CS-0476384-1g In Stock ₹ 1,07,377.80

CS-0476384 - 1g

₹ 1,07,377.80

In Stock

Quantity

1

Base Price: ₹ 1,07,377.80

GST (18%): ₹ 19,328.004

Total Price: ₹ 1,26,705.804

Purity

98%

MDL No

MFCD09996883

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClN

Molecular Weight

183.68

Synonyms

(S)--1-AMINOTETRALINE HCL

SMILES

Cl.N[C@@H]1C2=C(C=CC=C2)CCC1

Tpsa

26.02

Logp

2.4445

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF59411
32908-42-2 | (S)-1,2,3,4-Tetrahydronaphthalen-1-amine hydrochloride
A2B Chem ₹ 7,614.84 - ₹ 11,037.24

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0476384

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Purity:
98%

MDL No:
MFCD09996883

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN

Molecular Weight:
183.68

Synonyms:
(S)--1-AMINOTETRALINE HCL

SMILES:
Cl.N[C@@H]1C2=C(C=CC=C2)CCC1

Tpsa:
26.02

Logp:
2.4445

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0476385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FNO₃

Molecular Weight:
171.13

Synonyms:
3-Pyridinecarboxylic acid, 2-fluoro-1,6-dihydro-6-oxo-, methyl ester

SMILES:
COC(=O)C1=C(F)NC(=O)C=C1

Tpsa:
59.16

Logp:
0.3006

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0476386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₃

Molecular Weight:
185.15

Synonyms:
None

SMILES:
CCOC(=O)C1=CNC(=O)C(F)=C1

Tpsa:
59.16

Logp:
0.6907

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0476387

--


Purity:
98%

MDL No:
MFCD28501807

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
tert-butyl N-methyl-N-(3-oxocyclopentyl)carbamate

SMILES:
CN(C1CCC(=O)C1)C(=O)OC(C)(C)C

Tpsa:
46.61

Logp:
1.9749

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1