CS-0544574

N-(7-amino-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide

Manufacturer: ChemScene

CAS Number: 99068-59-4

Select a Size

Pack Size SKU Availability Price
5g CS-0544574-5g In Stock ₹ 1,24,062.00

CS-0544574 - 5g

₹ 1,24,062.00

In Stock

Quantity

1

Base Price: ₹ 1,24,062.00

GST (18%): ₹ 22,331.16

Total Price: ₹ 1,46,393.16

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₃

Molecular Weight

208.21

Synonyms

N-(7-Amino-2,3-dihydro-benzo[1,4]dioxin-6-yl)-acetamide

SMILES

CC(=O)NC1=CC2=C(C=C1N)OCCO2

Tpsa

73.58

Logp

0.9984

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC88079
99068-59-4 | N-(7-Amino-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide
A2B Chem --

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-0544574

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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:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
N-(7-Amino-2,3-dihydro-benzo[1,4]dioxin-6-yl)-acetamide

SMILES:
CC(=O)NC1=CC2=C(C=C1N)OCCO2

Tpsa:
73.58

Logp:
0.9984

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0544575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₄S

Molecular Weight:
268.29

Synonyms:
None

SMILES:
O=C1OC2=CC(=CC=C2N1)S(=O)(=O)N3CCCC3

Tpsa:
83.38

Logp:
0.9056

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0544577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O

Molecular Weight:
245.32

Synonyms:
(3-IMIDAZOL-1-YL-PROPYL)-(4-METHOXY-BENZYL)-AMINE

SMILES:
COC1=CC=C(C=C1)CNCCCN2C=CN=C2

Tpsa:
39.08

Logp:
2.0716

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0544578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₄

Molecular Weight:
218.30

Synonyms:
[2-(3-Isobutyl-3H-imidazo[4,5-b]pyridin-2-yl)ethyl]amine

SMILES:
CC(C)CN1C(=NC2=C1N=CC=C2)CCN

Tpsa:
56.73

Logp:
1.5885

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4