CS-0476168

(R)-isochroman-4-amine

Manufacturer: ChemScene

CAS Number: 1335979-67-3

Select a Size

Pack Size SKU Availability Price
1g CS-0476168-1g In Stock ₹ 93,260.40
2.5g CS-0476168-2.5g In Stock ₹ 1,82,328.36
5g CS-0476168-5g In Stock ₹ 2,69,599.56
10g CS-0476168-10g In Stock ₹ 3,99,650.76

CS-0476168 - 1g

₹ 93,260.40

In Stock

Quantity

1

Base Price: ₹ 93,260.40

GST (18%): ₹ 16,786.872

Total Price: ₹ 1,10,047.272

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO

Molecular Weight

149.19

Synonyms

None

SMILES

N[C@@H]1C2=C(C=CC=C2)COC1

Tpsa

35.25

Logp

1.2166

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AK30656
1335979-67-3 | (4R)-3,4-dihydro-1H-2-benzopyran-4-amine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0476168

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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:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
N[C@@H]1C2=C(C=CC=C2)COC1

Tpsa:
35.25

Logp:
1.2166

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0476169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
N[C@H]1C2=C(C=CC=C2)COC1

Tpsa:
35.25

Logp:
1.2166

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0476170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
isochroman-4-carboxylic acid

SMILES:
OC(=O)C1COCC2=C1C=CC=C2

Tpsa:
46.53

Logp:
1.385

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0476171

--


Purity:
98%

MDL No:
MFCD28623274

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₅

Molecular Weight:
268.27

Synonyms:
6-[(tert-butoxy)carbonyl]-4H,5H,6H,7H-[1,2]oxazolo[5,4-c]pyridine-3-carboxylic acid

SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)ON=C2C(O)=O

Tpsa:
92.87

Logp:
1.666

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1