CS-0303276

7-Methoxychroman-3-amine

Manufacturer: ChemScene

CAS Number: 119755-64-5

Select a Size

Pack Size SKU Availability Price
5g CS-0303276-5g In Stock ₹ 1,59,997.20

CS-0303276 - 5g

₹ 1,59,997.20

In Stock

Quantity

1

Base Price: ₹ 1,59,997.20

GST (18%): ₹ 28,799.496

Total Price: ₹ 1,88,796.696

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

7-METHOXY-CHROMAN-3-YLAMINE

SMILES

COC1=CC2=C(C=C1)CC(CO2)N

Tpsa

44.48

Logp

0.9574

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA32975
119755-64-5 | 7-Methoxychroman-3-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

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-0303276

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
7-METHOXY-CHROMAN-3-YLAMINE

SMILES:
COC1=CC2=C(C=C1)CC(CO2)N

Tpsa:
44.48

Logp:
0.9574

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0303277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
7-Methoxy-3,4-dihydro-2h-spiro[naphthalene-1,2'-oxirane

SMILES:
COC1=CC2=C(C=C1)CCCC23OC3

Tpsa:
21.76

Logp:
2.257

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0303278

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
1,2,3,4-Tetrahydro-6-methoxy-4-isoquinolinecarboxylic acid

SMILES:
COC1=CC2=C(C=C1)CNCC2C(=O)O

Tpsa:
58.56

Logp:
0.9666

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0303279

--


Purity:
97%

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:
8-Methoxy-2,3,4,5-tetrahydro-benzo[f][1,4]oxazepine

SMILES:
COC1=CC2=C(C=C1)CNCCO2

Tpsa:
30.49

Logp:
1.1772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1