CS-0523475

7-(2-Aminoethoxy)-2H-chromen-2-one

Manufacturer: ChemScene

CAS Number: 810673-11-1

Select a Size

Pack Size SKU Availability Price
1g CS-0523475-1g In Stock ₹ 82,479.84

CS-0523475 - 1g

₹ 82,479.84

In Stock

Quantity

1

Base Price: ₹ 82,479.84

GST (18%): ₹ 14,846.371

Total Price: ₹ 97,326.211

Purity

98%

MDL No

MFCD28660256

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₃

Molecular Weight

205.21

Synonyms

None

SMILES

O=C1C=CC2=C(O1)C=C(OCCN)C=C2

Tpsa

65.46

Logp

1.1305

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX05184
810673-11-1 | 7-(2-Aminoethoxy)-2H-chromen-2-one
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-0523475

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Purity:
98%

MDL No:
MFCD28660256

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C1C=CC2=C(O1)C=C(OCCN)C=C2

Tpsa:
65.46

Logp:
1.1305

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0523476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
2-AMINO-3-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)PROPANOIC ACID

SMILES:
O=C(O)C(N)CC1=CC=C(OCCO2)C2=C1

Tpsa:
81.78

Logp:
0.4122

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0523477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂S

Molecular Weight:
199.27

Synonyms:
2-Thiophenepropanoic acid, α-amino-, ethyl ester

SMILES:
O=C(OCC)C(N)CC1=CC=CS1

Tpsa:
52.32

Logp:
1.181

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0523478

--


Purity:
98%

MDL No:
MFCD07067410

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O

Molecular Weight:
271.15

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(Br)=C1)N(CC)CC

Tpsa:
32.34

Logp:
3.3228

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3