CS-0457020

(R)-5-methylchroman-4-amine

Manufacturer: ChemScene

CAS Number: 1213506-92-3

Select a Size

Pack Size SKU Availability Price
1g CS-0457020-1g In Stock ₹ 70,501.44
5g CS-0457020-5g In Stock ₹ 2,10,819.84

CS-0457020 - 1g

₹ 70,501.44

In Stock

Quantity

1

Base Price: ₹ 70,501.44

GST (18%): ₹ 12,690.259

Total Price: ₹ 83,191.699

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO

Molecular Weight

163.22

Synonyms

2H-1-Benzopyran-4-amine, 3,4-dihydro-5-methyl-, (4R)-HCl salt

SMILES

N[C@@H]1CCOC2=C1C(C)=CC=C2

Tpsa

35.25

Logp

1.77732

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD60726
1213506-92-3 | (R)-5-Methylchroman-4-amine hydrochloride
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0457020

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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:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
2H-1-Benzopyran-4-amine, 3,4-dihydro-5-methyl-, (4R)-HCl salt

SMILES:
N[C@@H]1CCOC2=C1C(C)=CC=C2

Tpsa:
35.25

Logp:
1.77732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0457021

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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:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
2-((1S)-1-AMINOETHYL)-5-METHYLPHENOL

SMILES:
OC1=CC(C)=CC=C1[C@@H](N)C

Tpsa:
46.25

Logp:
1.72032

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0457022

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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:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
OC[C@H](N)C1=CC=CC2=C1C=CN2

Tpsa:
62.04

Logp:
1.16

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0457023

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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:
C₈H₉F₂NO

Molecular Weight:
173.16

Synonyms:
(2R)-2-Amino-2-(2,3-difluorophenyl)ethanol

SMILES:
OC[C@H](N)C1=CC=CC(F)=C1F

Tpsa:
46.25

Logp:
0.9569

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2