CS-0585811

6-Methoxychroman-3-amine

Manufacturer: ChemScene

CAS Number: 119755-63-4

Select a Size

Pack Size SKU Availability Price
1g CS-0585811-1g In Stock ₹ 1,02,158.64
5g CS-0585811-5g In Stock ₹ 3,05,791.44

CS-0585811 - 1g

₹ 1,02,158.64

In Stock

Quantity

1

Base Price: ₹ 1,02,158.64

GST (18%): ₹ 18,388.555

Total Price: ₹ 1,20,547.195

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

6-Methoxy-chroman-3-ylamine

SMILES

COC1=CC2=C(C=C1)OCC(C2)N

Tpsa

44.48

Logp

0.9574

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE52374
119755-63-4 | 2H-1-BENZOPYRAN-3-AMINE,3,4-DIHYDRO-6-METHOXY
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-0585811

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
6-Methoxy-chroman-3-ylamine

SMILES:
COC1=CC2=C(C=C1)OCC(C2)N

Tpsa:
44.48

Logp:
0.9574

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0585812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO₃S

Molecular Weight:
243.25

Synonyms:
None

SMILES:
C1CC(=O)N(C1)S(=O)(=O)C2=CC=C(C=C2)F

Tpsa:
54.45

Logp:
1.1368

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0585814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNO

Molecular Weight:
247.72

Synonyms:
1-(4'-AMINO-BIPHENYL-3-YL)-ETHANONE HYDROCHLORIDE

SMILES:
CC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)N.Cl

Tpsa:
43.09

Logp:
3.5602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O₃S

Molecular Weight:
275.28

Synonyms:
6-amino-5-(benzenesulfonyl)-2-hydroxypyridine-3-carbonitrile

SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=C(NC(=O)C(=C2)C#N)N

Tpsa:
116.81

Logp:
0.66158

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2